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$ $
$ Your FUGUE job has finished successfully. $
$ A short summary is shown below and MORE DETAILED RESULT can be examined at $
$ $
$ ------------------------------------------------------------------------- $
$ $
$ $
$ Information about the size of fold library and RECOMMENDED CUTOFF can be $
$ found in the description box below. $
$ $
$ $
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###############################################################################
# FUGUE v2.s.05 (JUL 2002) #
# #
# Search sequence(s) against fold library using environment-specific #
# substitution tables and structure-dependent gap penalties. #
# #
# Fold library and substitution tables are based on the HOMSTRAD database. #
# #
# Citation: #
# J. Shi, T. L. Blundell and K. Mizuguchi (2001), J Mol Biol, 310(1), 243-57 #
# #
# N.B. Please note that Fugue has been updated (since 2nd of May 2002) and #
# consequently the recommended z-score cut-offs used are different from #
# previous versions. The new recommended cut-offs are shown below. #
# #
# Size of fold library: 4242 #
# Probe sequence ID : target_1 #
# Probe sequence len : 91 #
# Probe divergence : 0.733 #
# Recommended cutoff : ZSCORE >= 6.0 (CERTAIN 99% confidence) #
# Other cutoff : ZSCORE >= 4.0 (LIKELY 95% confidence) #
# Other cutoff : ZSCORE >= 3.5 (MARGINAL 90% confidence) #
# Other cutoff : ZSCORE >= 2.0 (GUESS 50% confidence) #
# Other cutoff : ZSCORE < 2.0 (UNCERTAIN) #
# #
# PLEN : Profile length #
# RAWS : Raw alignment score #
# RVN : (Raw score)-(Raw score for NULL model) #
# ZSCORE : Z-score normalized by sequence divergence #
# PVZ : P-value based on Z-score jumbling (Currently Disabled) #
# ZORI : Original Z-score (before normalization) #
# EVP : E-value based on profile calibration (Currently Disabled) #
# EVF : E-value based on library search (Currently Disabled) #
# AL : Alignment algorithm used for Zscore/Alignment calculation #
# 0 -- Global, 2 -- GloLocSeq (No sequence termini gap penalty) #
# 3 -- GloLocPrf (No profile termini gap penalty) #
###############################################################################
#-----------------------------------------------------------------------------#
# Profile PLEN RAWS RVN ZSCORE PVZ ZORI EVP EVF AL#
# ****** #
#-----------------------------------------------------------------------------#
hsd1ail 70 -6 59 2.60 1.0E+03 4.20 1.0E+03 1.0E+03 00
hs1bxpb 13 -65 8 1.94 1.0E+03 3.25 1.0E+03 1.0E+03 02
hsd1bf2_3 475 -786 45 1.92 1.0E+03 4.69 1.0E+03 1.0E+03 03
hsd1cd1a2 179 -175 21 1.88 1.0E+03 3.48 1.0E+03 1.0E+03 03
hs1n2fa 142 -104 6 1.85 1.0E+03 4.69 1.0E+03 1.0E+03 03
hs1hgva 46 19 17 1.75 1.0E+03 3.07 1.0E+03 1.0E+03 22
Ribosomal_S30AE 125 -48 31 1.67 1.0E+03 4.35 1.0E+03 1.0E+03 00
hs1gbrb 15 -68 15 1.66 1.0E+03 2.98 1.0E+03 1.0E+03 02
hs1hlva 131 -85 51 1.64 1.0E+03 4.51 1.0E+03 1.0E+03 00
hsd1uok_2 479 -791 25 1.63 1.0E+03 4.32 1.0E+03 1.0E+03 03
### ALIGNMENT: MASTER SEQUENCE vs MOST SIMILAR STRUCTURE IN THE PROFILE (FOR CAFASP EVALUATION) ###
P1;hsd1ail
structureX:hsd1ail
--------MDSNTVSSFQVDCFLWHVRKQVVDQELGDAPFLDRLRRDQKSLRGRGSTLGLN---------
IEAATHVGKQIVEKILK----*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
MSLRKLTEGDLDEISSFLHNTISDFILKRVSAKEIVDIDITVLVEYTDELKVDISAELYLDELSDADPGI
VDEAVDAAYRSLESFLDGFRE*
### ALIGNMENT: MASTER SEQUENCE vs ALL STRUCTURES IN THE PROFILE ###
SEQ: target_1
PRF: hsd1ail
SEQLEN: 91
PRFLEN: 70
PRFSTRNUM: 1
ZSCORE: 2.60
P1;hsd1ail
structureX:hsd1ail
--------MDSNTVSSFQVDCFLWHVRKQVVDQELGDAPFLDRLRRDQKSLRGRGSTLGLN---------
IEAATHVGKQIVEKILK----*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
MSLRKLTEGDLDEISSFLHNTISDFILKRVSAKEIVDIDITVLVEYTDELKVDISAELYLDELSDADPGI
VDEAVDAAYRSLESFLDGFRE*
### CASP FORMAT OUTPUT (EXPERIMENTAL ONLY, MAY CONTAINS ERRORS) ###
### IF NOT EQUIVELENT TO <<MASTER SEQUENCE vs MOST SIMILAR STRUCTURE ###
### IN THE PROFILE>> SECTION, THIS PART WILL BE DISCARDED. ###
PFRMAT AL
TARGET QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
AUTHOR 3359-3308-3659
REMARK FUGUE AUTOMATIC ALIGNMENT
REMARK ZSCORE=2.60
REMARK CONFIDENCE: GUESS (50% confidence [ ZSCORE>=2.0 ])
REMARK DERIVED FROM HOMSTRAD PROFILE: hsd1ail
METHOD Environment-specific substitution tables were derived from the structure-based
METHOD alignments in the HOMSTRAD database. Each alignment in HOMSTRAD was converted
METHOD into a scoring template (profile) using the environment-specific substitution
METHOD tables and structure-dependent gap penalties. The program FUGUE searches
METHOD a sequence or sequence alignment against the library of profiles.
MODEL 1
PARENT 1ail
G 9 M 1
D 10 D 2
L 11 S 3
D 12 N 4
E 13 T 5
I 14 V 6
S 15 S 7
S 16 S 8
F 17 F 9
L 18 Q 10
H 19 V 11
N 20 D 12
T 21 C 13
I 22 F 14
S 23 L 15
D 24 W 16
F 25 H 17
I 26 V 18
L 27 R 19
K 28 K 20
R 29 Q 21
V 30 V 22
S 31 V 23
A 32 D 24
K 33 Q 25
E 34 E 26
I 35 L 27
V 36 G 28
D 37 D 29
I 38 A 30
D 39 P 31
I 40 F 32
T 41 L 33
V 42 D 34
L 43 R 35
V 44 L 36
E 45 R 37
Y 46 R 38
T 47 D 39
D 48 Q 40
E 49 K 41
L 50 S 42
K 51 L 43
V 52 R 44
D 53 G 45
I 54 R 46
S 55 G 47
A 56 S 48
E 57 T 49
L 58 L 50
Y 59 G 51
L 60 L 52
D 61 N 53
V 71 I 54
D 72 E 55
E 73 A 56
A 74 A 57
V 75 T 58
D 76 H 59
A 77 V 60
A 78 G 61
Y 79 K 62
R 80 Q 63
S 81 I 64
L 82 V 65
E 83 E 66
S 84 K 67
F 85 I 68
L 86 L 69
D 87 K 70
TER
END
### ALIGNMENT: MASTER SEQUENCE vs MOST SIMILAR STRUCTURE IN THE PROFILE (FOR CAFASP EVALUATION) ###
P1;hs1bxpb
structureX:hs1bxpb
----------------------------------------------------------------------
--------MRYYESSLKSYPD*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
MSLRKLTEGDLDEISSFLHNTISDFILKRVSAKEIVDIDITVLVEYTDELKVDISAELYLDELSDADPGI
VDEAVDAAYRSLESFLDGFRE*
### ALIGNMENT: MASTER SEQUENCE vs ALL STRUCTURES IN THE PROFILE ###
SEQ: target_1
PRF: hs1bxpb
SEQLEN: 91
PRFLEN: 13
PRFSTRNUM: 1
ZSCORE: 1.94
P1;hs1bxpb
structureX:hs1bxpb
----------------------------------------------------------------------
--------MRYYESSLKSYPD*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
MSLRKLTEGDLDEISSFLHNTISDFILKRVSAKEIVDIDITVLVEYTDELKVDISAELYLDELSDADPGI
VDEAVDAAYRSLESFLDGFRE*
### CASP FORMAT OUTPUT (EXPERIMENTAL ONLY, MAY CONTAINS ERRORS) ###
### IF NOT EQUIVELENT TO <<MASTER SEQUENCE vs MOST SIMILAR STRUCTURE ###
### IN THE PROFILE>> SECTION, THIS PART WILL BE DISCARDED. ###
PFRMAT AL
TARGET QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
AUTHOR 3359-3308-3659
REMARK FUGUE AUTOMATIC ALIGNMENT
REMARK ZSCORE=1.94
REMARK CONFIDENCE: UNCERTAIN (less than 50% confidence [ ZSCORE<2.0 ])
REMARK DERIVED FROM HOMSTRAD PROFILE: hs1bxpb
METHOD Environment-specific substitution tables were derived from the structure-based
METHOD alignments in the HOMSTRAD database. Each alignment in HOMSTRAD was converted
METHOD into a scoring template (profile) using the environment-specific substitution
METHOD tables and structure-dependent gap penalties. The program FUGUE searches
METHOD a sequence or sequence alignment against the library of profiles.
MODEL 2
PARENT 1bxp_B
Y 79 M 1
R 80 R 2
S 81 Y 3
L 82 Y 4
E 83 E 5
S 84 S 6
F 85 S 7
L 86 L 8
D 87 K 9
G 88 S 10
F 89 Y 11
R 90 P 12
E 91 D 13
TER
END
### ALIGNMENT: MASTER SEQUENCE vs MOST SIMILAR STRUCTURE IN THE PROFILE (FOR CAFASP EVALUATION) ###
P1;hsd1bf2_3
structureX:hsd1bf2_3
PSTQSTGTKPTRAQKDDVIYEVHVRGFTEQDTSIPAQYRGTYYGAGLKASYLASLGVTAVEFLPVQETQN
DANDVVPNSDANQNYWGYMTENYFSPDRRYAYNKAAGGPTAEFQAMVQAFHNAGIKVYMDVVYNHTAEGG
TWTSSDPTTATIYSWRGLDNATYYELTSGNQYFYDNTGIGANFNTYNTVAQNLIVDSLAYWANTMGVDGF
RFDLASVLGNSCLNGAYTASAPNCPNGGYNFDAADSNVAINRILREFTVRPAAGGSGLDLFAEPWAIGGN
SYQLGGFPQGWSEWNGLFRDSLRQAQNELGSMTIYVTQDANDFSGSSNLFQSSGRSPWNSINFIDVHDGM
TLKDVYSCNGANNSQAWPYGPSDGGTSTNYSWDQGMSAGTGAAVDQRRAARTGMAFEMLSAGTPLMQGGD
EYLRTLQCNNNAYNLDSSANWLTYSWTTDQSNFYTFAQRLIAFRKAHPALRPSSW*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
----------------------------------------------------------------------
--------------------------------MSLRKLTEGDLDEISSFLH----NTISDFILKRVSAKE
IVDIDITVLVEYTDELKVDISAELYLDE--------------LSDADPGIVDEAVDAAYRSLESF-LDGF
RE--------------------------------------------------------------------
----------------------------------------------------------------------
----------------------------------------------------------------------
-------------------------------------------------------*
### ALIGNMENT: MASTER SEQUENCE vs ALL STRUCTURES IN THE PROFILE ###
SEQ: target_1
PRF: hsd1bf2_3
SEQLEN: 91
PRFLEN: 475
PRFSTRNUM: 1
ZSCORE: 1.92
P1;hsd1bf2_3
structureX:hsd1bf2_3
PSTQSTGTKPTRAQKDDVIYEVHVRGFTEQDTSIPAQYRGTYYGAGLKASYLASLGVTAVEFLPVQETQN
DANDVVPNSDANQNYWGYMTENYFSPDRRYAYNKAAGGPTAEFQAMVQAFHNAGIKVYMDVVYNHTAEGG
TWTSSDPTTATIYSWRGLDNATYYELTSGNQYFYDNTGIGANFNTYNTVAQNLIVDSLAYWANTMGVDGF
RFDLASVLGNSCLNGAYTASAPNCPNGGYNFDAADSNVAINRILREFTVRPAAGGSGLDLFAEPWAIGGN
SYQLGGFPQGWSEWNGLFRDSLRQAQNELGSMTIYVTQDANDFSGSSNLFQSSGRSPWNSINFIDVHDGM
TLKDVYSCNGANNSQAWPYGPSDGGTSTNYSWDQGMSAGTGAAVDQRRAARTGMAFEMLSAGTPLMQGGD
EYLRTLQCNNNAYNLDSSANWLTYSWTTDQSNFYTFAQRLIAFRKAHPALRPSSW*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
----------------------------------------------------------------------
--------------------------------MSLRKLTEGDLDEISSFLH----NTISDFILKRVSAKE
IVDIDITVLVEYTDELKVDISAELYLDE--------------LSDADPGIVDEAVDAAYRSLESF-LDGF
RE--------------------------------------------------------------------
----------------------------------------------------------------------
----------------------------------------------------------------------
-------------------------------------------------------*
### CASP FORMAT OUTPUT (EXPERIMENTAL ONLY, MAY CONTAINS ERRORS) ###
### IF NOT EQUIVELENT TO <<MASTER SEQUENCE vs MOST SIMILAR STRUCTURE ###
### IN THE PROFILE>> SECTION, THIS PART WILL BE DISCARDED. ###
PFRMAT AL
TARGET QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
AUTHOR 3359-3308-3659
REMARK FUGUE AUTOMATIC ALIGNMENT
REMARK ZSCORE=1.92
REMARK CONFIDENCE: UNCERTAIN (less than 50% confidence [ ZSCORE<2.0 ])
REMARK DERIVED FROM HOMSTRAD PROFILE: hsd1bf2_3
METHOD Environment-specific substitution tables were derived from the structure-based
METHOD alignments in the HOMSTRAD database. Each alignment in HOMSTRAD was converted
METHOD into a scoring template (profile) using the environment-specific substitution
METHOD tables and structure-dependent gap penalties. The program FUGUE searches
METHOD a sequence or sequence alignment against the library of profiles.
MODEL 3
PARENT 1bf2
M 1 N 265
S 2 K 266
L 3 A 267
R 4 A 268
K 5 G 269
L 6 G 270
T 7 P 271
E 8 T 272
G 9 A 273
D 10 E 274
L 11 F 275
D 12 Q 276
E 13 A 277
I 14 M 278
S 15 V 279
S 16 Q 280
F 17 A 281
L 18 F 282
H 19 H 283
N 20 K 288
T 21 V 289
I 22 Y 290
S 23 M 291
D 24 D 292
F 25 V 293
I 26 V 294
L 27 Y 295
K 28 N 296
R 29 H 297
V 30 T 298
S 31 A 299
A 32 E 300
K 33 G 301
E 34 G 302
I 35 T 303
V 36 W 304
D 37 T 305
I 38 S 306
D 39 S 307
I 40 D 308
T 41 P 309
V 42 T 310
L 43 T 311
V 44 A 312
E 45 T 313
Y 46 I 314
T 47 Y 315
D 48 S 316
E 49 W 317
L 50 R 318
K 51 G 319
V 52 L 320
D 53 D 321
I 54 N 322
S 55 A 323
A 56 T 324
E 57 Y 325
L 58 Y 326
Y 59 E 327
L 60 L 328
D 61 T 329
E 62 S 330
L 63 F 345
S 64 N 346
D 65 T 347
A 66 Y 348
D 67 N 349
P 68 T 350
G 69 V 351
I 70 A 352
V 71 Q 353
D 72 N 354
E 73 L 355
A 74 I 356
V 75 V 357
D 76 D 358
A 77 S 359
A 78 L 360
Y 79 A 361
R 80 Y 362
S 81 W 363
L 82 A 364
E 83 N 365
S 84 T 366
F 85 M 367
L 86 V 369
D 87 D 370
G 88 G 371
F 89 F 372
R 90 R 373
E 91 F 374
TER
END
### ALIGNMENT: MASTER SEQUENCE vs MOST SIMILAR STRUCTURE IN THE PROFILE (FOR CAFASP EVALUATION) ###
P1;hsd1cd1a2
structureX:hsd1cd1a2
NYTFRCLQMSSFANRSWSRTDSVVWLGDLQTHRWSNDSATISFTKPWSQGKLSNQQWEKLQHMFQVYRVS
FTRDIQELVKMMSPKEDYPIEIQLSAGCEMYPGNASESFLHVAFQGKYVVRFWGTSWQTVPGAPSWLDLP
IKVLNADQGTSATVQMLLNDTCPLFVRGLLEAGKSDLEK*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
----------------------------------------------------------------------
--------MSLRKLTEGDLDEISSFLHNTI-SDFILKRVSAKEIVDIDITVLVEYTDELKVDISAELYLD
ELS-DADPGIVDEAVDAAYRSLESFLDGFRE--------*
### ALIGNMENT: MASTER SEQUENCE vs ALL STRUCTURES IN THE PROFILE ###
SEQ: target_1
PRF: hsd1cd1a2
SEQLEN: 91
PRFLEN: 179
PRFSTRNUM: 1
ZSCORE: 1.88
P1;hsd1cd1a2
structureX:hsd1cd1a2
NYTFRCLQMSSFANRSWSRTDSVVWLGDLQTHRWSNDSATISFTKPWSQGKLSNQQWEKLQHMFQVYRVS
FTRDIQELVKMMSPKEDYPIEIQLSAGCEMYPGNASESFLHVAFQGKYVVRFWGTSWQTVPGAPSWLDLP
IKVLNADQGTSATVQMLLNDTCPLFVRGLLEAGKSDLEK*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
----------------------------------------------------------------------
--------MSLRKLTEGDLDEISSFLHNTI-SDFILKRVSAKEIVDIDITVLVEYTDELKVDISAELYLD
ELS-DADPGIVDEAVDAAYRSLESFLDGFRE--------*
### CASP FORMAT OUTPUT (EXPERIMENTAL ONLY, MAY CONTAINS ERRORS) ###
### IF NOT EQUIVELENT TO <<MASTER SEQUENCE vs MOST SIMILAR STRUCTURE ###
### IN THE PROFILE>> SECTION, THIS PART WILL BE DISCARDED. ###
PFRMAT AL
TARGET QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
AUTHOR 3359-3308-3659
REMARK FUGUE AUTOMATIC ALIGNMENT
REMARK ZSCORE=1.88
REMARK CONFIDENCE: UNCERTAIN (less than 50% confidence [ ZSCORE<2.0 ])
REMARK DERIVED FROM HOMSTRAD PROFILE: hsd1cd1a2
METHOD Environment-specific substitution tables were derived from the structure-based
METHOD alignments in the HOMSTRAD database. Each alignment in HOMSTRAD was converted
METHOD into a scoring template (profile) using the environment-specific substitution
METHOD tables and structure-dependent gap penalties. The program FUGUE searches
METHOD a sequence or sequence alignment against the library of profiles.
MODEL 4
PARENT 1cd1_A
M 1 V 85
S 2 K 86
L 3 M 87
R 4 M 88
K 5 S 89
L 6 P 90
T 7 K 91
E 8 E 92
G 9 D 93
D 10 Y 94
L 11 P 95
D 12 I 96
E 13 E 97
I 14 I 98
S 15 Q 99
S 16 L 100
F 17 S 101
L 18 A 102
H 19 G 103
N 20 C 104
T 21 E 105
I 22 M 106
S 23 P 108
D 24 G 109
F 25 N 110
I 26 A 111
L 27 S 112
K 28 E 113
R 29 S 114
V 30 F 115
S 31 L 116
A 32 H 117
K 33 V 118
E 34 A 119
I 35 F 120
V 36 Q 121
D 37 G 122
I 38 K 123
D 39 Y 124
I 40 V 125
T 41 V 126
V 42 R 127
L 43 F 128
V 44 W 129
E 45 G 130
Y 46 T 131
T 47 S 132
D 48 W 133
E 49 Q 134
L 50 T 135
K 51 V 136
V 52 P 137
D 53 G 138
I 54 A 139
S 55 P 140
A 56 S 141
E 57 W 142
L 58 L 143
Y 59 D 144
L 60 L 145
D 61 P 146
E 62 I 147
L 63 K 148
S 64 V 149
D 65 N 151
A 66 A 152
D 67 D 153
P 68 Q 154
G 69 G 155
I 70 T 156
V 71 S 157
D 72 A 158
E 73 T 159
A 74 V 160
V 75 Q 161
D 76 M 162
A 77 L 163
A 78 L 164
Y 79 N 165
R 80 D 166
S 81 T 167
L 82 C 168
E 83 P 169
S 84 L 170
F 85 F 171
L 86 V 172
D 87 R 173
G 88 G 174
F 89 L 175
R 90 L 176
E 91 E 177
TER
END
### ALIGNMENT: MASTER SEQUENCE vs MOST SIMILAR STRUCTURE IN THE PROFILE (FOR CAFASP EVALUATION) ###
P1;hs1n2fa
structureX:hs1n2fa
MQTIKALYTATATATGGRDGRAVSSDGVLDVKLSTPREMGGQGGAATNPEQLFAAGYSACFIGAMKFVAG
QRKQTLPADASITGKVGIGQIPGGFGLEVELHINL-------PGMEREAAEALVAAAHQVCPYSNATRGN
IDVRLNVSV*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
------------------------------------------MSLRKLTEGDLDEISSFLHNTISDFILK
RVSAKEIVDIDITVLVEYTDE---LKVDISAELYLDELSDADPGIVDEAVDAAYRSLESFLDGFRE----
---------*
### ALIGNMENT: MASTER SEQUENCE vs ALL STRUCTURES IN THE PROFILE ###
SEQ: target_1
PRF: hs1n2fa
SEQLEN: 91
PRFLEN: 142
PRFSTRNUM: 1
ZSCORE: 1.85
P1;hs1n2fa
structureX:hs1n2fa
MQTIKALYTATATATGGRDGRAVSSDGVLDVKLSTPREMGGQGGAATNPEQLFAAGYSACFIGAMKFVAG
QRKQTLPADASITGKVGIGQIPGGFGLEVELHINL-------PGMEREAAEALVAAAHQVCPYSNATRGN
IDVRLNVSV*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
------------------------------------------MSLRKLTEGDLDEISSFLHNTISDFILK
RVSAKEIVDIDITVLVEYTDE---LKVDISAELYLDELSDADPGIVDEAVDAAYRSLESFLDGFRE----
---------*
### CASP FORMAT OUTPUT (EXPERIMENTAL ONLY, MAY CONTAINS ERRORS) ###
### IF NOT EQUIVELENT TO <<MASTER SEQUENCE vs MOST SIMILAR STRUCTURE ###
### IN THE PROFILE>> SECTION, THIS PART WILL BE DISCARDED. ###
PFRMAT AL
TARGET QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
AUTHOR 3359-3308-3659
REMARK FUGUE AUTOMATIC ALIGNMENT
REMARK ZSCORE=1.85
REMARK CONFIDENCE: UNCERTAIN (less than 50% confidence [ ZSCORE<2.0 ])
REMARK DERIVED FROM HOMSTRAD PROFILE: hs1n2fa
METHOD Environment-specific substitution tables were derived from the structure-based
METHOD alignments in the HOMSTRAD database. Each alignment in HOMSTRAD was converted
METHOD into a scoring template (profile) using the environment-specific substitution
METHOD tables and structure-dependent gap penalties. The program FUGUE searches
METHOD a sequence or sequence alignment against the library of profiles.
MODEL 5
PARENT 1n2f_A
M 1 G 43
S 2 G 44
L 3 A 45
R 4 A 46
K 5 T 47
L 6 N 48
T 7 P 49
E 8 E 50
G 9 Q 51
D 10 L 52
L 11 F 53
D 12 A 54
E 13 A 55
I 14 G 56
S 15 Y 57
S 16 S 58
F 17 A 59
L 18 C 60
H 19 F 61
N 20 I 62
T 21 G 63
I 22 A 64
S 23 M 65
D 24 K 66
F 25 F 67
I 26 V 68
L 27 A 69
K 28 G 70
R 29 Q 71
V 30 R 72
S 31 K 73
A 32 Q 74
K 33 T 75
E 34 L 76
I 35 P 77
V 36 A 78
D 37 D 79
I 38 A 80
D 39 S 81
I 40 I 82
T 41 T 83
V 42 G 84
L 43 K 85
V 44 V 86
E 45 G 87
Y 46 I 88
T 47 G 89
D 48 Q 90
E 49 I 91
L 50 F 95
K 51 G 96
V 52 L 97
D 53 E 98
I 54 V 99
S 55 E 100
A 56 L 101
E 57 H 102
L 58 I 103
Y 59 N 104
L 60 L 105
P 68 P 106
G 69 G 107
I 70 M 108
V 71 E 109
D 72 R 110
E 73 E 111
A 74 A 112
V 75 A 113
D 76 E 114
A 77 A 115
A 78 L 116
Y 79 V 117
R 80 A 118
S 81 A 119
L 82 A 120
E 83 H 121
S 84 Q 122
F 85 V 123
L 86 C 124
D 87 P 125
G 88 Y 126
F 89 S 127
R 90 N 128
E 91 A 129
TER
END
### ALIGNMENT: MASTER SEQUENCE vs MOST SIMILAR STRUCTURE IN THE PROFILE (FOR CAFASP EVALUATION) ###
P1;hs1hgva
structureX:hs1hgva
------------------------------------------MDFNPSEVASQVTNYIQAIAAAGVGVLA
LAIGLSAAWKYAKRFLKG---*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
MSLRKLTEGDLDEISSFLHNTISDFILKRVSAKEIVDIDITVLVEYTDELKVDISAELYLDELSDADPGI
VDEAVDAAYRSLESFLDGFRE*
### ALIGNMENT: MASTER SEQUENCE vs ALL STRUCTURES IN THE PROFILE ###
SEQ: target_1
PRF: hs1hgva
SEQLEN: 91
PRFLEN: 46
PRFSTRNUM: 1
ZSCORE: 1.75
P1;hs1hgva
structureX:hs1hgva
------------------------------------------MDFNPSEVASQVTNYIQAIAAAGVGVLA
LAIGLSAAWKYAKRFLKG---*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
MSLRKLTEGDLDEISSFLHNTISDFILKRVSAKEIVDIDITVLVEYTDELKVDISAELYLDELSDADPGI
VDEAVDAAYRSLESFLDGFRE*
### CASP FORMAT OUTPUT (EXPERIMENTAL ONLY, MAY CONTAINS ERRORS) ###
### IF NOT EQUIVELENT TO <<MASTER SEQUENCE vs MOST SIMILAR STRUCTURE ###
### IN THE PROFILE>> SECTION, THIS PART WILL BE DISCARDED. ###
PFRMAT AL
TARGET QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
AUTHOR 3359-3308-3659
REMARK FUGUE AUTOMATIC ALIGNMENT
REMARK ZSCORE=1.75
REMARK CONFIDENCE: UNCERTAIN (less than 50% confidence [ ZSCORE<2.0 ])
REMARK DERIVED FROM HOMSTRAD PROFILE: hs1hgva
METHOD Environment-specific substitution tables were derived from the structure-based
METHOD alignments in the HOMSTRAD database. Each alignment in HOMSTRAD was converted
METHOD into a scoring template (profile) using the environment-specific substitution
METHOD tables and structure-dependent gap penalties. The program FUGUE searches
METHOD a sequence or sequence alignment against the library of profiles.
MODEL 6
PARENT 1hgv_A
L 43 M 1
V 44 D 2
E 45 F 3
Y 46 N 4
T 47 P 5
D 48 S 6
E 49 E 7
L 50 V 8
K 51 A 9
V 52 S 10
D 53 Q 11
I 54 V 12
S 55 T 13
A 56 N 14
E 57 Y 15
L 58 I 16
Y 59 Q 17
L 60 A 18
D 61 I 19
E 62 A 20
L 63 A 21
S 64 A 22
D 65 G 23
A 66 V 24
D 67 G 25
P 68 V 26
G 69 L 27
I 70 A 28
V 71 L 29
D 72 A 30
E 73 I 31
A 74 G 32
V 75 L 33
D 76 S 34
A 77 A 35
A 78 A 36
Y 79 W 37
R 80 K 38
S 81 Y 39
L 82 A 40
E 83 K 41
S 84 R 42
F 85 F 43
L 86 L 44
D 87 K 45
G 88 G 46
TER
END
### ALIGNMENT: MASTER SEQUENCE vs MOST SIMILAR STRUCTURE IN THE PROFILE (FOR CAFASP EVALUATION) ###
P1;1imua
structureX:1imua
--MTLNITSKQMDITPAIREHLEERLAKLGKWQTQLISPHFVLNKVPNGFSVEASIGTPLGNLLASATSD
DMYKAINEVEEKLERQLNKLQHKSESRRADERLKDSFEN*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
MSLRKLTEGDLDEISSFLHNTISDFILKRVSAKEIVDIDITVLVEYTDELKVDISAELYLDELSDADPGI
-VDEAVDAAYRSLESFLDGFRE-----------------*
### ALIGNMENT: MASTER SEQUENCE vs ALL STRUCTURES IN THE PROFILE ###
SEQ: target_1
PRF: Ribosomal_S30AE
SEQLEN: 91
PRFLEN: 125
PRFSTRNUM: 2
ZSCORE: 1.67
P1;1imua
structureX:1imua
--MTLNITSKQMDITPAIREHLEERLAKLGKWQTQLISPHFVLNKVPNGFSVEASIGTPLGNLLASATSD
DMYKAINEVEEKLERQLNKLQHKSESRRADERLKDSFEN------------------*
P1;1l4sa
structureX:1l4sa
---TMNITSKQMEITPAIRQHVADRLAKLEKWQTHLINPHIILSKEPQGFVADATINTPNGVLVASGKHE
DMYTAINELINKLERQLNKLQHKGE------------ARRAATSVKDANFVEEVEEE*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
MSLRKLTEGDLDEISSFLHNTISDFILKRVSAKEIVDIDITVLVEYTDELKVDISAELYLDELSDADPGI
-VDEAVDAAYRSLESFLDGFRE-----------------------------------*
### CASP FORMAT OUTPUT (EXPERIMENTAL ONLY, MAY CONTAINS ERRORS) ###
### IF NOT EQUIVELENT TO <<MASTER SEQUENCE vs MOST SIMILAR STRUCTURE ###
### IN THE PROFILE>> SECTION, THIS PART WILL BE DISCARDED. ###
PFRMAT AL
TARGET QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
AUTHOR 3359-3308-3659
REMARK FUGUE AUTOMATIC ALIGNMENT
REMARK ZSCORE=1.67
REMARK CONFIDENCE: UNCERTAIN (less than 50% confidence [ ZSCORE<2.0 ])
REMARK DERIVED FROM HOMSTRAD PROFILE: Ribosomal_S30AE
METHOD Environment-specific substitution tables were derived from the structure-based
METHOD alignments in the HOMSTRAD database. Each alignment in HOMSTRAD was converted
METHOD into a scoring template (profile) using the environment-specific substitution
METHOD tables and structure-dependent gap penalties. The program FUGUE searches
METHOD a sequence or sequence alignment against the library of profiles.
MODEL 7
PARENT 1imu_A
L 3 M 1
R 4 T 2
K 5 L 3
L 6 N 4
T 7 I 5
E 8 T 6
G 9 S 7
D 10 K 8
L 11 Q 9
D 12 M 10
E 13 D 11
I 14 I 12
S 15 T 13
S 16 P 14
F 17 A 15
L 18 I 16
H 19 R 17
N 20 E 18
T 21 H 19
I 22 L 20
S 23 E 21
D 24 E 22
F 25 R 23
I 26 L 24
L 27 A 25
K 28 K 26
R 29 L 27
V 30 G 28
S 31 K 29
A 32 W 30
K 33 Q 31
E 34 T 32
I 35 Q 33
V 36 L 34
D 37 I 35
I 38 S 36
D 39 P 37
I 40 H 38
T 41 F 39
V 42 V 40
L 43 L 41
V 44 N 42
E 45 K 43
Y 46 V 44
T 47 P 45
D 48 N 46
E 49 G 47
L 50 F 48
K 51 S 49
V 52 V 50
D 53 E 51
I 54 A 52
S 55 S 53
A 56 I 54
E 57 G 55
L 58 T 56
Y 59 P 57
L 60 L 58
D 61 G 59
E 62 N 60
L 63 L 61
S 64 L 62
D 65 A 63
A 66 S 64
D 67 A 65
P 68 T 66
G 69 S 67
I 70 D 68
V 71 M 70
D 72 Y 71
E 73 K 72
A 74 A 73
V 75 I 74
D 76 N 75
A 77 E 76
A 78 V 77
Y 79 E 78
R 80 E 79
S 81 K 80
L 82 L 81
E 83 E 82
S 84 R 83
F 85 Q 84
L 86 L 85
D 87 N 86
G 88 K 87
F 89 L 88
R 90 Q 89
E 91 H 90
TER
END
### ALIGNMENT: MASTER SEQUENCE vs MOST SIMILAR STRUCTURE IN THE PROFILE (FOR CAFASP EVALUATION) ###
P1;hs1gbrb
structureX:hs1gbrb
-------------------------------------------------------------------SPL
LPKLPPKTYKRE---------*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
MSLRKLTEGDLDEISSFLHNTISDFILKRVSAKEIVDIDITVLVEYTDELKVDISAELYLDELSDADPGI
VDEAVDAAYRSLESFLDGFRE*
### ALIGNMENT: MASTER SEQUENCE vs ALL STRUCTURES IN THE PROFILE ###
SEQ: target_1
PRF: hs1gbrb
SEQLEN: 91
PRFLEN: 15
PRFSTRNUM: 1
ZSCORE: 1.66
P1;hs1gbrb
structureX:hs1gbrb
-------------------------------------------------------------------SPL
LPKLPPKTYKRE---------*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
MSLRKLTEGDLDEISSFLHNTISDFILKRVSAKEIVDIDITVLVEYTDELKVDISAELYLDELSDADPGI
VDEAVDAAYRSLESFLDGFRE*
### CASP FORMAT OUTPUT (EXPERIMENTAL ONLY, MAY CONTAINS ERRORS) ###
### IF NOT EQUIVELENT TO <<MASTER SEQUENCE vs MOST SIMILAR STRUCTURE ###
### IN THE PROFILE>> SECTION, THIS PART WILL BE DISCARDED. ###
PFRMAT AL
TARGET QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
AUTHOR 3359-3308-3659
REMARK FUGUE AUTOMATIC ALIGNMENT
REMARK ZSCORE=1.66
REMARK CONFIDENCE: UNCERTAIN (less than 50% confidence [ ZSCORE<2.0 ])
REMARK DERIVED FROM HOMSTRAD PROFILE: hs1gbrb
METHOD Environment-specific substitution tables were derived from the structure-based
METHOD alignments in the HOMSTRAD database. Each alignment in HOMSTRAD was converted
METHOD into a scoring template (profile) using the environment-specific substitution
METHOD tables and structure-dependent gap penalties. The program FUGUE searches
METHOD a sequence or sequence alignment against the library of profiles.
MODEL 8
PARENT 1gbr_B
P 68 S 1
G 69 P 2
I 70 L 3
V 71 L 4
D 72 P 5
E 73 K 6
A 74 L 7
V 75 P 8
D 76 P 9
A 77 K 10
A 78 T 11
Y 79 Y 12
R 80 K 13
S 81 R 14
L 82 E 15
TER
END
### ALIGNMENT: MASTER SEQUENCE vs MOST SIMILAR STRUCTURE IN THE PROFILE (FOR CAFASP EVALUATION) ###
P1;hs1hlva
structureX:hs1hlva
MGPKRRQLTFREKSRIIQEVEENPDLRKGEIARRFNIPPSTLSTILKNKRAILASERKYGVASTCRKTNK
LSPYDKLEGLLIAWFQQIRAAGLPVKGIILKEKALRIAEELGMDDFTASNGWLDRFRRRRS*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
--------------------MSLRKLTEGDLDEISSFLHNTISDFI-----LKRVSAKEIVDIDITVLVE
YTDELKVDISAELYLDELSDADPGIVDEAVDAAYRSL------------ESFLDGFRE---*
### ALIGNMENT: MASTER SEQUENCE vs ALL STRUCTURES IN THE PROFILE ###
SEQ: target_1
PRF: hs1hlva
SEQLEN: 91
PRFLEN: 131
PRFSTRNUM: 1
ZSCORE: 1.64
P1;hs1hlva
structureX:hs1hlva
MGPKRRQLTFREKSRIIQEVEENPDLRKGEIARRFNIPPSTLSTILKNKRAILASERKYGVASTCRKTNK
LSPYDKLEGLLIAWFQQIRAAGLPVKGIILKEKALRIAEELGMDDFTASNGWLDRFRRRRS*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
--------------------MSLRKLTEGDLDEISSFLHNTISDFI-----LKRVSAKEIVDIDITVLVE
YTDELKVDISAELYLDELSDADPGIVDEAVDAAYRSL------------ESFLDGFRE---*
### CASP FORMAT OUTPUT (EXPERIMENTAL ONLY, MAY CONTAINS ERRORS) ###
### IF NOT EQUIVELENT TO <<MASTER SEQUENCE vs MOST SIMILAR STRUCTURE ###
### IN THE PROFILE>> SECTION, THIS PART WILL BE DISCARDED. ###
PFRMAT AL
TARGET QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
AUTHOR 3359-3308-3659
REMARK FUGUE AUTOMATIC ALIGNMENT
REMARK ZSCORE=1.64
REMARK CONFIDENCE: UNCERTAIN (less than 50% confidence [ ZSCORE<2.0 ])
REMARK DERIVED FROM HOMSTRAD PROFILE: hs1hlva
METHOD Environment-specific substitution tables were derived from the structure-based
METHOD alignments in the HOMSTRAD database. Each alignment in HOMSTRAD was converted
METHOD into a scoring template (profile) using the environment-specific substitution
METHOD tables and structure-dependent gap penalties. The program FUGUE searches
METHOD a sequence or sequence alignment against the library of profiles.
MODEL 9
PARENT 1hlv_A
M 1 E 21
S 2 E 22
L 3 N 23
R 4 P 24
K 5 D 25
L 6 L 26
T 7 R 27
E 8 K 28
G 9 G 29
D 10 E 30
L 11 I 31
D 12 A 32
E 13 R 33
I 14 R 34
S 15 F 35
S 16 N 36
F 17 I 37
L 18 P 38
H 19 P 39
N 20 S 40
T 21 T 41
I 22 L 42
S 23 S 43
D 24 T 44
F 25 I 45
I 26 L 46
L 27 I 52
K 28 L 53
R 29 A 54
V 30 S 55
S 31 E 56
A 32 R 57
K 33 K 58
E 34 Y 59
I 35 G 60
V 36 V 61
D 37 A 62
I 38 S 63
D 39 T 64
I 40 C 65
T 41 R 66
V 42 K 67
L 43 T 68
V 44 N 69
E 45 K 70
Y 46 L 71
T 47 S 72
D 48 P 73
E 49 Y 74
L 50 D 75
K 51 K 76
V 52 L 77
D 53 E 78
I 54 G 79
S 55 L 80
A 56 L 81
E 57 I 82
L 58 A 83
Y 59 W 84
L 60 F 85
D 61 Q 86
E 62 Q 87
L 63 I 88
S 64 R 89
D 65 A 90
A 66 A 91
D 67 G 92
P 68 L 93
G 69 P 94
I 70 V 95
V 71 K 96
D 72 G 97
E 73 I 98
A 74 I 99
V 75 L 100
D 76 K 101
A 77 E 102
A 78 K 103
Y 79 A 104
R 80 L 105
S 81 R 106
L 82 I 107
E 83 N 120
S 84 G 121
F 85 W 122
L 86 L 123
D 87 D 124
G 88 R 125
F 89 F 126
R 90 R 127
E 91 R 128
TER
END
### ALIGNMENT: MASTER SEQUENCE vs MOST SIMILAR STRUCTURE IN THE PROFILE (FOR CAFASP EVALUATION) ###
P1;hsd1uok_2
structureX:hsd1uok_2
MEKQWWKESVVYQIYPRSFMDSNGDGIGDLRGIISKLDYLKELGIDVIWLSPVYESPNDDNGYDISDYCK
IMNEFGTMEDWDELLHEMHERNMKLMMDLVVNHTSDEHNWFIESRKSKDNKYRDYYIWRPGKEGKEPNNW
GAAFSGSAWQYDEMTDEYYLHLFSKKQPDLNWDNEKVRQDVYEMMKFWLEKG-IDGFRMDVINFISKEEG
LPTVETEEEGYVSGHKHFMNGPNIHKYLHEMNEEVLSHYDIMTVGEMPGVTTEEAKLYTGEERKELQMVF
QFEHMDLDSGEGGKWDVKPCSLLTLKENLTKWQKALEHTGWNSLYWNNHDQPRVVSRFGNDGMYRIESAK
MLATVLHMMKGTPYIYQGEEIGMTNVRFESIDEYRDIETLNMYKEKVMERGEDIEKVMQSIYIKGRDNAR
TPMQWDDQNHAGFTTGEPWITVNPNYKEINVKQAIQNKDSIFYYYKKLIELRKNNEIVVY*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
----------------------------------------------------------------------
----------------------------------------------------------------------
-------------------MSLRKLTEGDLDEISSFLHNTISDFILKRVSAKEIVDIDITVLVEYTDELK
VDISAELYLDELSDADPGIVDEAVDAAYRSLESFLDGFRE------------------------------
----------------------------------------------------------------------
----------------------------------------------------------------------
------------------------------------------------------------*
### ALIGNMENT: MASTER SEQUENCE vs ALL STRUCTURES IN THE PROFILE ###
SEQ: target_1
PRF: hsd1uok_2
SEQLEN: 91
PRFLEN: 479
PRFSTRNUM: 1
ZSCORE: 1.63
P1;hsd1uok_2
structureX:hsd1uok_2
MEKQWWKESVVYQIYPRSFMDSNGDGIGDLRGIISKLDYLKELGIDVIWLSPVYESPNDDNGYDISDYCK
IMNEFGTMEDWDELLHEMHERNMKLMMDLVVNHTSDEHNWFIESRKSKDNKYRDYYIWRPGKEGKEPNNW
GAAFSGSAWQYDEMTDEYYLHLFSKKQPDLNWDNEKVRQDVYEMMKFWLEKG-IDGFRMDVINFISKEEG
LPTVETEEEGYVSGHKHFMNGPNIHKYLHEMNEEVLSHYDIMTVGEMPGVTTEEAKLYTGEERKELQMVF
QFEHMDLDSGEGGKWDVKPCSLLTLKENLTKWQKALEHTGWNSLYWNNHDQPRVVSRFGNDGMYRIESAK
MLATVLHMMKGTPYIYQGEEIGMTNVRFESIDEYRDIETLNMYKEKVMERGEDIEKVMQSIYIKGRDNAR
TPMQWDDQNHAGFTTGEPWITVNPNYKEINVKQAIQNKDSIFYYYKKLIELRKNNEIVVY*
P1;QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
sequence
----------------------------------------------------------------------
----------------------------------------------------------------------
-------------------MSLRKLTEGDLDEISSFLHNTISDFILKRVSAKEIVDIDITVLVEYTDELK
VDISAELYLDELSDADPGIVDEAVDAAYRSLESFLDGFRE------------------------------
----------------------------------------------------------------------
----------------------------------------------------------------------
------------------------------------------------------------*
### CASP FORMAT OUTPUT (EXPERIMENTAL ONLY, MAY CONTAINS ERRORS) ###
### IF NOT EQUIVELENT TO <<MASTER SEQUENCE vs MOST SIMILAR STRUCTURE ###
### IN THE PROFILE>> SECTION, THIS PART WILL BE DISCARDED. ###
PFRMAT AL
TARGET QUERY tr|O26773 Hypothetical protein MTH677 - Methanobacterium thermoautotrophicum.
AUTHOR 3359-3308-3659
REMARK FUGUE AUTOMATIC ALIGNMENT
REMARK ZSCORE=1.63
REMARK CONFIDENCE: UNCERTAIN (less than 50% confidence [ ZSCORE<2.0 ])
REMARK DERIVED FROM HOMSTRAD PROFILE: hsd1uok_2
METHOD Environment-specific substitution tables were derived from the structure-based
METHOD alignments in the HOMSTRAD database. Each alignment in HOMSTRAD was converted
METHOD into a scoring template (profile) using the environment-specific substitution
METHOD tables and structure-dependent gap penalties. The program FUGUE searches
METHOD a sequence or sequence alignment against the library of profiles.
MODEL 10
PARENT 1uok
M 1 L 160
S 2 H 161
L 3 L 162
R 4 F 163
K 5 S 164
L 6 K 165
T 7 K 166
E 8 Q 167
G 9 P 168
D 10 D 169
L 11 L 170
D 12 N 171
E 13 W 172
I 14 D 173
S 15 N 174
S 16 E 175
F 17 K 176
L 18 V 177
H 19 R 178
N 20 Q 179
T 21 D 180
I 22 V 181
S 23 Y 182
D 24 E 183
F 25 M 184
I 26 M 185
L 27 K 186
K 28 F 187
R 29 W 188
V 30 L 189
S 31 E 190
A 32 K 191
K 33 G 192
I 35 I 193
V 36 D 194
D 37 G 195
I 38 F 196
D 39 R 197
I 40 M 198
T 41 D 199
V 42 V 200
L 43 I 201
V 44 N 202
E 45 F 203
Y 46 I 204
T 47 S 205
D 48 K 206
E 49 E 207
L 50 E 208
K 51 G 209
V 52 L 210
D 53 P 211
I 54 T 212
S 55 V 213
A 56 E 214
E 57 T 215
L 58 E 216
Y 59 E 217
L 60 E 218
D 61 G 219
E 62 Y 220
L 63 V 221
S 64 S 222
D 65 G 223
A 66 H 224
D 67 K 225
P 68 H 226
G 69 F 227
I 70 M 228
V 71 N 229
D 72 G 230
E 73 P 231
A 74 N 232
V 75 I 233
D 76 H 234
A 77 K 235
A 78 Y 236
Y 79 L 237
R 80 H 238
S 81 E 239
L 82 M 240
E 83 N 241
S 84 E 242
F 85 E 243
L 86 V 244
D 87 L 245
G 88 S 246
F 89 H 247
R 90 Y 248
E 91 D 249
TER
END