PDBIHM.org

PDB-IHM

System for Archiving Integrative Structures

Model quality ?

For models with atomic structures, MolProbity analysis is performed. For models with coarse-grained or multi-scale structures, excluded volume analysis is performed.

Standard geometry: bond outliers ?

There are 107 bond length outliers in this entry (3.26% of 3280 assessed bonds). A summary is provided below. The output is limited to 100 rows.

Chain Res Type Atoms |Z| Observed (Å) Ideal (Å) Model ID (Worst) Models (Total)
A
407
HIS
ND1-CE1
88.24
2.20
1.32
1
1
A
329
HIS
ND1-CE1
88.06
2.20
1.32
1
1
A
268
HIS
ND1-CE1
88.05
2.20
1.32
1
1
A
32
HIS
ND1-CE1
87.36
2.19
1.32
1
1
A
374
HIS
ND1-CE1
87.12
2.19
1.32
1
1
A
14
HIS
ND1-CE1
87.03
2.19
1.32
1
1
A
121
HIS
ND1-CE1
86.91
2.19
1.32
1
1
A
94
HIS
ND1-CE1
86.86
2.19
1.32
1
1
A
299
HIS
ND1-CE1
86.78
2.19
1.32
1
1
A
388
HIS
ND1-CE1
86.47
2.19
1.32
1
1
A
362
HIS
ND1-CE1
86.43
2.19
1.32
1
1
A
330
HIS
ND1-CE1
85.98
2.18
1.32
1
1
A
121
HIS
CD2-NE2
71.87
2.16
1.37
1
1
A
362
HIS
CD2-NE2
71.45
2.16
1.37
1
1
A
94
HIS
CD2-NE2
71.11
2.16
1.37
1
1
A
329
HIS
CD2-NE2
70.69
2.15
1.37
1
1
A
407
HIS
CD2-NE2
70.47
2.15
1.37
1
1
A
14
HIS
CD2-NE2
70.31
2.15
1.37
1
1
A
32
HIS
CD2-NE2
70.17
2.15
1.37
1
1
A
268
HIS
CD2-NE2
70.13
2.15
1.37
1
1
A
299
HIS
CD2-NE2
70.01
2.14
1.37
1
1
A
388
HIS
CD2-NE2
69.91
2.14
1.37
1
1
A
330
HIS
CD2-NE2
69.81
2.14
1.37
1
1
A
374
HIS
CD2-NE2
69.30
2.14
1.37
1
1
A
52
THR
CB-OG1
6.79
1.54
1.43
1
1
A
76
THR
CB-OG1
6.24
1.53
1.43
1
1
A
17
THR
CB-OG1
6.22
1.53
1.43
1
1
A
231
THR
CB-OG1
6.20
1.53
1.43
1
1
A
111
THR
CB-OG1
6.18
1.53
1.43
1
1
A
50
THR
CB-OG1
6.00
1.53
1.43
1
1
A
149
THR
CB-OG1
5.99
1.53
1.43
1
1
A
35
GLN
CD-OE1
5.81
1.34
1.23
1
1
A
319
THR
CB-OG1
5.80
1.53
1.43
1
1
A
220
THR
CB-OG1
5.78
1.53
1.43
1
1
A
153
THR
CB-OG1
5.71
1.52
1.43
1
1
A
205
THR
CB-OG1
5.65
1.52
1.43
1
1
A
123
THR
CB-OG1
5.64
1.52
1.43
1
1
A
212
THR
CB-OG1
5.63
1.52
1.43
1
1
A
26
GLN
CD-OE1
5.59
1.34
1.23
1
1
A
427
THR
CB-OG1
5.58
1.52
1.43
1
1
A
102
THR
CB-OG1
5.58
1.52
1.43
1
1
A
71
THR
CB-OG1
5.57
1.52
1.43
1
1
A
217
THR
CB-OG1
5.56
1.52
1.43
1
1
A
6
GLN
CD-OE1
5.55
1.34
1.23
1
1
A
296
ASN
CG-OD1
5.55
1.34
1.23
1
1
A
439
GLN
CD-OE1
5.52
1.34
1.23
1
1
A
30
THR
CB-OG1
5.49
1.52
1.43
1
1
A
269
GLN
CD-OE1
5.47
1.33
1.23
1
1
A
288
GLN
CD-OE1
5.46
1.33
1.23
1
1
A
403
THR
CB-OG1
5.43
1.52
1.43
1
1
A
327
ASN
CG-OD1
5.41
1.33
1.23
1
1
A
381
ASN
CG-OD1
5.38
1.33
1.23
1
1
A
101
THR
CB-OG1
5.36
1.52
1.43
1
1
A
351
GLN
CD-OE1
5.32
1.33
1.23
1
1
A
124
GLN
CD-OE1
5.29
1.33
1.23
1
1
A
175
THR
CB-OG1
5.28
1.52
1.43
1
1
A
39
THR
CB-OG1
5.28
1.52
1.43
1
1
A
424
GLN
CD-OE1
5.27
1.33
1.23
1
1
A
165
GLN
CD-OE1
5.21
1.33
1.23
1
1
A
167
ASN
CG-OD1
5.21
1.33
1.23
1
1
A
410
ASN
CG-OD1
5.20
1.33
1.23
1
1
A
181
THR
CB-OG1
5.17
1.52
1.43
1
1
A
286
ASN
CG-OD1
5.16
1.33
1.23
1
1
A
359
ASN
CG-OD1
5.16
1.33
1.23
1
1
A
63
THR
CB-OG1
5.15
1.52
1.43
1
1
A
386
THR
CB-OG1
5.15
1.52
1.43
1
1
A
92
GLN
CD-OE1
5.14
1.33
1.23
1
1
A
265
ASN
CG-OD1
5.13
1.33
1.23
1
1
A
69
THR
CB-OG1
5.11
1.51
1.43
1
1
A
95
THR
CB-OG1
5.09
1.51
1.43
1
1
A
361
THR
CB-OG1
5.08
1.51
1.43
1
1
A
336
GLN
CD-OE1
5.06
1.33
1.23
1
1
A
244
GLN
CD-OE1
5.04
1.33
1.23
1
1
A
276
GLN
CD-OE1
5.04
1.33
1.23
1
1
A
162
GLN
CD-OE1
5.00
1.33
1.23
1
1
A
88
GLN
CD-OE1
4.99
1.33
1.23
1
1
A
169
THR
CB-OG1
4.99
1.51
1.43
1
1
A
49
GLN
CD-OE1
4.94
1.32
1.23
1
1
A
368
ASN
CG-OD1
4.90
1.32
1.23
1
1
A
33
GLN
CD-OE1
4.89
1.32
1.23
1
1
A
307
GLN
CD-OE1
4.88
1.32
1.23
1
1
A
414
THR
CB-OG1
4.87
1.51
1.43
1
1
A
373
THR
CB-OG1
4.85
1.51
1.43
1
1
A
255
ASN
CG-OD1
4.84
1.32
1.23
1
1
A
167
ASN
CG-ND2
4.83
1.23
1.33
1
1
A
377
THR
CB-OG1
4.82
1.51
1.43
1
1
A
263
THR
CB-OG1
4.82
1.51
1.43
1
1
A
245
THR
CB-OG1
4.79
1.51
1.43
1
1
A
276
GLN
CD-NE2
4.78
1.23
1.33
1
1
A
135
THR
CB-OG1
4.75
1.51
1.43
1
1
A
26
GLN
CD-NE2
4.72
1.23
1.33
1
1
A
265
ASN
CG-ND2
4.66
1.23
1.33
1
1
A
244
GLN
CD-NE2
4.63
1.23
1.33
1
1
A
269
GLN
CD-NE2
4.60
1.23
1.33
1
1
A
424
GLN
CD-NE2
4.59
1.23
1.33
1
1
A
124
GLN
CD-NE2
4.56
1.23
1.33
1
1
A
288
GLN
CD-NE2
4.46
1.23
1.33
1
1
A
410
ASN
CG-ND2
4.37
1.24
1.33
1
1
A
49
GLN
CD-NE2
4.36
1.24
1.33
1
1
A
279
ASN
CG-OD1
4.35
1.31
1.23
1
1

Standard geometry: angle outliers ?

There are 77 bond angle outliers in this entry (1.73% of 4442 assessed bonds). A summary is provided below.

Chain Res Type Atoms |Z| Observed (Å) Ideal (Å) Model ID (Worst) Models (Total)
A
362
HIS
CD2-NE2-CE1
73.82
35.18
109.00
1
1
A
121
HIS
CD2-NE2-CE1
73.55
35.45
109.00
1
1
A
388
HIS
CD2-NE2-CE1
73.31
35.69
109.00
1
1
A
329
HIS
CD2-NE2-CE1
73.28
35.72
109.00
1
1
A
14
HIS
CD2-NE2-CE1
73.26
35.74
109.00
1
1
A
330
HIS
CD2-NE2-CE1
73.25
35.75
109.00
1
1
A
407
HIS
CD2-NE2-CE1
73.20
35.80
109.00
1
1
A
268
HIS
CD2-NE2-CE1
73.16
35.84
109.00
1
1
A
299
HIS
CD2-NE2-CE1
73.05
35.95
109.00
1
1
A
32
HIS
CD2-NE2-CE1
72.97
36.03
109.00
1
1
A
94
HIS
CD2-NE2-CE1
72.95
36.05
109.00
1
1
A
374
HIS
CD2-NE2-CE1
72.63
36.37
109.00
1
1
A
299
HIS
ND1-CE1-NE2
72.55
35.85
108.40
1
1
A
329
HIS
ND1-CE1-NE2
72.24
36.16
108.40
1
1
A
374
HIS
ND1-CE1-NE2
72.17
36.23
108.40
1
1
A
14
HIS
ND1-CE1-NE2
71.98
36.42
108.40
1
1
A
32
HIS
ND1-CE1-NE2
71.88
36.52
108.40
1
1
A
362
HIS
ND1-CE1-NE2
71.87
36.53
108.40
1
1
A
268
HIS
ND1-CE1-NE2
71.82
36.58
108.40
1
1
A
407
HIS
ND1-CE1-NE2
71.76
36.64
108.40
1
1
A
94
HIS
ND1-CE1-NE2
71.60
36.80
108.40
1
1
A
121
HIS
ND1-CE1-NE2
71.46
36.94
108.40
1
1
A
388
HIS
ND1-CE1-NE2
71.27
37.13
108.40
1
1
A
330
HIS
ND1-CE1-NE2
71.12
37.28
108.40
1
1
A
268
HIS
CG-CD2-NE2
34.54
72.66
107.20
1
1
A
14
HIS
CG-CD2-NE2
34.44
72.76
107.20
1
1
A
121
HIS
CG-CD2-NE2
34.44
72.76
107.20
1
1
A
362
HIS
CG-CD2-NE2
34.30
72.90
107.20
1
1
A
299
HIS
CG-CD2-NE2
34.12
73.08
107.20
1
1
A
329
HIS
CG-CD2-NE2
33.85
73.35
107.20
1
1
A
32
HIS
CG-CD2-NE2
33.82
73.38
107.20
1
1
A
94
HIS
CG-CD2-NE2
33.79
73.41
107.20
1
1
A
407
HIS
CG-CD2-NE2
33.62
73.58
107.20
1
1
A
330
HIS
CG-CD2-NE2
33.62
73.58
107.20
1
1
A
374
HIS
CG-CD2-NE2
33.28
73.92
107.20
1
1
A
388
HIS
CG-CD2-NE2
32.87
74.33
107.20
1
1
A
268
HIS
CG-ND1-CE1
22.37
71.27
109.30
1
1
A
407
HIS
CG-ND1-CE1
22.16
71.63
109.30
1
1
A
121
HIS
CG-ND1-CE1
22.15
71.65
109.30
1
1
A
362
HIS
CG-ND1-CE1
22.11
71.70
109.30
1
1
A
32
HIS
CG-ND1-CE1
22.03
71.85
109.30
1
1
A
14
HIS
CG-ND1-CE1
21.93
72.02
109.30
1
1
A
330
HIS
CG-ND1-CE1
21.85
72.16
109.30
1
1
A
329
HIS
CG-ND1-CE1
21.79
72.27
109.30
1
1
A
94
HIS
CG-ND1-CE1
21.76
72.32
109.30
1
1
A
299
HIS
CG-ND1-CE1
21.62
72.54
109.30
1
1
A
388
HIS
CG-ND1-CE1
21.56
72.65
109.30
1
1
A
374
HIS
CG-ND1-CE1
21.28
73.13
109.30
1
1
A
362
HIS
CB-CG-CD2
8.78
119.78
131.20
1
1
A
121
HIS
CB-CG-CD2
8.44
120.22
131.20
1
1
A
299
HIS
CB-CG-CD2
8.38
120.31
131.20
1
1
A
268
HIS
CB-CG-CD2
8.20
120.54
131.20
1
1
A
374
HIS
CB-CG-CD2
7.46
121.50
131.20
1
1
A
407
HIS
CB-CG-CD2
6.90
122.23
131.20
1
1
A
14
HIS
CB-CG-CD2
6.86
122.29
131.20
1
1
A
330
HIS
CB-CG-CD2
6.59
122.64
131.20
1
1
A
329
HIS
CB-CG-CD2
6.36
122.94
131.20
1
1
A
94
HIS
CB-CG-CD2
6.27
123.05
131.20
1
1
A
388
HIS
CB-CG-CD2
5.75
123.72
131.20
1
1
A
32
HIS
CB-CG-CD2
5.28
124.33
131.20
1
1
A
374
HIS
CB-CG-ND1
5.24
130.56
122.70
1
1
A
299
HIS
CB-CG-ND1
4.60
129.59
122.70
1
1
A
94
HIS
CB-CG-ND1
4.48
129.43
122.70
1
1
A
14
HIS
CB-CG-ND1
4.38
129.27
122.70
1
1
A
329
HIS
CB-CG-ND1
4.34
129.21
122.70
1
1
A
359
ASN
CB-CG-ND2
4.30
122.85
116.40
1
1
A
296
ASN
CB-CG-ND2
4.25
122.77
116.40
1
1
A
330
HIS
CB-CG-ND1
4.21
129.01
122.70
1
1
A
327
ASN
OD1-CG-ND2
4.19
118.41
122.60
1
1
A
388
HIS
CB-CG-ND1
4.19
128.98
122.70
1
1
A
215
LEU
CD1-CG-CD2
4.15
101.67
110.80
1
1
A
32
HIS
CB-CG-ND1
4.11
128.87
122.70
1
1
A
124
GLN
CG-CD-NE2
4.09
122.54
116.40
1
1
A
325
LEU
CD1-CG-CD2
4.07
101.84
110.80
1
1
A
424
GLN
CG-CD-NE2
4.07
122.50
116.40
1
1
A
35
GLN
CG-CD-NE2
4.02
122.43
116.40
1
1
A
81
ASP
CA-CB-CG
4.00
116.60
112.60
1
1

Too-close contacts ?

The following all-atom clashscore is based on a MolProbity analysis. All-atom clashscore is defined as the number of clashes found per 1000 atoms (including hydrogen atoms). The table below contains clashscores for all atomic models in this entry.

Model ID Clash score Number of clashes
1
18.53
119

There are 119 clashes. The table below contains the detailed list of all clashes based on a MolProbity analysis. Bad clashes are >= 0.4 Angstrom. The output is limited to 100 rows.

Atom 1 Atom 2 Clash(Å) Model ID (Worst) Models (Total)
A:229:VAL:HG12
A:399:VAL:HB
1.08
1
1
A:35:GLN:H
A:39:THR:HG22
0.92
1
1
A:234:LYS:HG2
A:405:PRO:HB3
0.91
1
1
A:346:PHE:HB3
A:352:SER:HB2
0.90
1
1
A:169:THR:HG22
A:173:ALA:HA
0.89
1
1
A:373:THR:HG22
A:384:ALA:H
0.88
1
1
A:169:THR:HG21
A:174:LYS:H
0.87
1
1
A:23:ARG:HD2
A:93:PRO:HB3
0.84
1
1
A:92:GLN:H
A:95:THR:HG22
0.81
1
1
A:169:THR:CG2
A:173:ALA:HA
0.80
1
1
A:280:LYS:HE3
A:283:ASP:HB3
0.76
1
1
A:233:PRO:HA
A:403:THR:HG21
0.75
1
1
A:19:GLY:HA2
A:24:LYS:HB2
0.75
1
1
A:212:THR:HG23
A:213:PRO:N
0.74
1
1
A:131:SER:H
A:135:THR:CG2
0.74
1
1
A:284:LEU:HB3
A:423:PRO:HB3
0.73
1
1
A:71:THR:HA
A:265:ASN:HB3
0.72
1
1
A:373:THR:CG2
A:384:ALA:H
0.71
1
1
A:231:THR:HG22
A:401:GLY:H
0.70
1
1
A:57:GLU:HG3
A:426:ALA:HB2
0.69
1
1
A:419:MET:HE3
A:420:VAL:HG23
0.67
1
1
A:245:THR:O
A:245:THR:HG23
0.66
1
1
A:361:THR:HG22
A:366:GLY:HA3
0.66
1
1
A:111:THR:HG22
A:226:VAL:HG22
0.66
1
1
A:361:THR:HG23
A:363:VAL:H
0.62
1
1
A:35:GLN:N
A:39:THR:HG22
0.62
1
1
A:79:LEU:HB2
A:315:LEU:HD11
0.61
1
1
A:427:THR:HG23
A:429:ALA:H
0.61
1
1
A:34:ASP:HB3
A:437:ALA:HB3
0.60
1
1
A:357:LEU:HB2
A:370:LYS:HG3
0.60
1
1
A:363:VAL:HG21
A:408:LEU:HG
0.59
1
1
A:352:SER:HA
A:376:LEU:HD23
0.58
1
1
A:123:THR:HB
A:214:SER:HB2
0.57
1
1
A:169:THR:O
A:169:THR:HG22
0.57
1
1
A:275:VAL:HG13
A:344:LEU:HG
0.56
1
1
A:351:GLN:H
A:377:THR:CG2
0.56
1
1
A:386:THR:HB
A:388:HIS:CE1
0.56
1
1
A:200:PRO:HB3
A:215:LEU:HD12
0.55
1
1
A:386:THR:HB
A:388:HIS:HE1
0.55
1
1
A:110:ASP:HB3
A:224:LYS:HD2
0.55
1
1
A:166:ALA:HB3
A:183:PRO:HD3
0.54
1
1
A:10:VAL:HG23
A:157:ALA:HB1
0.54
1
1
A:182:PRO:HG3
A:188:PRO:HG3
0.54
1
1
A:351:GLN:H
A:377:THR:HG23
0.54
1
1
A:427:THR:HG23
A:429:ALA:N
0.54
1
1
A:131:SER:H
A:135:THR:HG22
0.53
1
1
A:420:VAL:HG13
A:434:ALA:HB1
0.53
1
1
A:69:THR:HG22
A:71:THR:O
0.53
1
1
A:234:LYS:H
A:403:THR:HG21
0.53
1
1
A:29:TYR:HB2
A:46:SER:HB3
0.53
1
1
A:9:GLU:HB3
A:157:ALA:HB3
0.51
1
1
A:101:THR:HG22
A:394:TYR:O
0.51
1
1
A:14:HIS:HD2
A:91:ALA:O
0.51
1
1
A:436:LEU:HB3
A:438:LYS:HG3
0.51
1
1
A:212:THR:HG23
A:214:SER:H
0.51
1
1
A:63:THR:HG22
A:65:ASP:O
0.51
1
1
A:197:TYR:CE1
A:203:PRO:HG3
0.50
1
1
A:211:ARG:HG3
A:215:LEU:HD11
0.50
1
1
A:378:PHE:CD2
A:379:ARG:HB2
0.50
1
1
A:424:GLN:NE2
A:428:LEU:HD21
0.50
1
1
A:160:PRO:HB2
A:394:TYR:HB2
0.49
1
1
A:79:LEU:HD22
A:315:LEU:HD11
0.49
1
1
A:111:THR:HG21
A:150:LYS:NZ
0.48
1
1
A:344:LEU:O
A:353:LYS:HA
0.48
1
1
A:35:GLN:H
A:39:THR:CG2
0.48
1
1
A:277:ILE:HG21
A:280:LYS:HD2
0.48
1
1
A:288:GLN:HA
A:424:GLN:CB
0.48
1
1
A:288:GLN:HA
A:424:GLN:HB2
0.48
1
1
A:244:GLN:O
A:249:PRO:HA
0.48
1
1
A:310:TYR:CG
A:315:LEU:HD13
0.48
1
1
A:94:HIS:HD2
A:259:LYS:O
0.48
1
1
A:361:THR:CG2
A:366:GLY:HA3
0.47
1
1
A:6:GLN:HB2
A:390:ALA:O
0.47
1
1
A:75:VAL:HG13
A:309:VAL:HG22
0.47
1
1
A:386:THR:O
A:386:THR:HG23
0.47
1
1
A:95:THR:CG2
A:95:THR:O
0.47
1
1
A:52:THR:O
A:52:THR:HG23
0.47
1
1
A:340:LYS:HD2
A:358:ASP:HB3
0.47
1
1
A:34:ASP:HA
A:39:THR:HG22
0.46
1
1
A:102:THR:HG23
A:104:GLU:H
0.46
1
1
A:420:VAL:CG1
A:434:ALA:HB1
0.46
1
1
A:424:GLN:HE21
A:428:LEU:HD21
0.46
1
1
A:147:GLY:HA2
A:151:ILE:HA
0.46
1
1
A:231:THR:HA
A:232:PRO:HD3
0.45
1
1
A:95:THR:O
A:95:THR:HG23
0.45
1
1
A:267:LYS:HD3
A:305:SER:OG
0.45
1
1
A:234:LYS:N
A:403:THR:HG21
0.45
1
1
A:102:THR:HG21
A:105:GLU:HA
0.45
1
1
A:219:PRO:HB3
A:243:LEU:HD21
0.45
1
1
A:282:LEU:HD21
A:337:VAL:CG1
0.45
1
1
A:235:SER:OG
A:245:THR:HG22
0.45
1
1
A:94:HIS:CD2
A:259:LYS:O
0.45
1
1
A:353:LYS:HB3
A:375:LYS:HB2
0.45
1
1
A:341:SER:HB3
A:360:ILE:HA
0.44
1
1
A:420:VAL:HG21
A:428:LEU:HD22
0.44
1
1
A:422:SER:HB2
A:434:ALA:O
0.44
1
1
A:212:THR:CG2
A:214:SER:H
0.44
1
1
A:215:LEU:HA
A:216:PRO:HA
0.44
1
1
A:273:GLY:HA2
A:346:PHE:HA
0.44
1
1
A:275:VAL:HG22
A:344:LEU:HD23
0.44
1
1

Torsion angles: Protein backbone ?

In the following table, Ramachandran outliers are listed. The Analysed column shows the number of residues for which the backbone conformation was analysed.

Model ID Analysed Favored Allowed Outliers
1
439
358
70
11

There are 11 unique backbone outliers. Detailed list of outliers are tabulated below.

Chain Res Type Models (Total)
A
16
GLY
1
A
17
THR
1
A
28
GLY
1
A
73
GLU
1
A
100
GLY
1
A
154
PRO
1
A
176
PRO
1
A
177
PRO
1
A
183
PRO
1
A
206
PRO
1
A
301
PRO
1

Torsion angles : Protein sidechains ?
In the following table, sidechain rotameric outliers are listed. The Analysed column shows the number of residues for which the sidechain conformation was analysed.

Model ID Analysed Favored Allowed Outliers
1
358
249
51
58

There are 58 unique sidechain outliers. Detailed list of outliers are tabulated below.

Chain Res Type Models (Total)
A
3
GLU
1
A
20
LEU
1
A
22
ASP
1
A
25
ASP
1
A
32
HIS
1
A
39
THR
1
A
49
GLN
1
A
50
THR
1
A
51
PRO
1
A
62
GLU
1
A
64
SER
1
A
75
VAL
1
A
93
PRO
1
A
97
ILE
1
A
102
THR
1
A
109
VAL
1
A
111
THR
1
A
122
VAL
1
A
138
ASP
1
A
141
LYS
1
A
146
ASP
1
A
162
GLN
1
A
163
LYS
1
A
169
THR
1
A
211
ARG
1
A
212
THR
1
A
213
PRO
1
A
217
THR
1
A
221
ARG
1
A
228
VAL
1
A
231
THR
1
A
237
SER
1
A
250
MET
1
A
252
ASP
1
A
255
ASN
1
A
258
SER
1
A
264
GLU
1
A
269
GLN
1
A
275
VAL
1
A
277
ILE
1
A
278
ILE
1
A
279
ASN
1
A
280
LYS
1
A
288
GLN
1
A
291
CYS
1
A
308
ILE
1
A
327
ASN
1
A
328
ILE
1
A
339
VAL
1
A
356
SER
1
A
361
THR
1
A
370
LYS
1
A
393
VAL
1
A
394
TYR
1
A
396
SER
1
A
412
SER
1
A
422
SER
1
A
427
THR
1