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 65 bond length outliers in this entry (0.97% of 6671 assessed bonds). A summary is provided below.| Chain | Res | Type | Atoms | |Z| | Observed (Å) | Ideal (Å) | Model ID (Worst) | Models (Total) |
|---|---|---|---|---|---|---|---|---|
|
B
|
395
|
LYS
|
C-N
|
16.18
|
1.56
|
1.33
|
1
|
1
|
|
B
|
396
|
ASP
|
N-CA
|
12.38
|
1.69
|
1.46
|
1
|
1
|
|
A
|
254
|
LYS
|
C-N
|
12.37
|
1.50
|
1.33
|
1
|
1
|
|
B
|
254
|
LYS
|
C-N
|
12.34
|
1.50
|
1.33
|
1
|
1
|
|
A
|
256
|
PRO
|
C-N
|
11.68
|
1.49
|
1.33
|
1
|
1
|
|
B
|
256
|
PRO
|
C-N
|
11.38
|
1.49
|
1.33
|
1
|
1
|
|
A
|
256
|
PRO
|
N-CA
|
11.27
|
1.64
|
1.47
|
1
|
1
|
|
B
|
255
|
THR
|
C-N
|
11.27
|
1.52
|
1.34
|
1
|
1
|
|
B
|
256
|
PRO
|
N-CA
|
11.21
|
1.63
|
1.47
|
1
|
1
|
|
A
|
255
|
THR
|
C-N
|
11.09
|
1.52
|
1.34
|
1
|
1
|
|
B
|
396
|
ASP
|
CA-C
|
10.52
|
1.30
|
1.52
|
1
|
1
|
|
A
|
254
|
LYS
|
CA-C
|
10.43
|
1.74
|
1.52
|
1
|
1
|
|
B
|
254
|
LYS
|
CA-C
|
10.31
|
1.74
|
1.52
|
1
|
1
|
|
A
|
255
|
THR
|
CA-C
|
9.55
|
1.73
|
1.52
|
1
|
1
|
|
B
|
255
|
THR
|
CA-C
|
9.50
|
1.72
|
1.52
|
1
|
1
|
|
A
|
256
|
PRO
|
CA-C
|
8.80
|
1.71
|
1.52
|
1
|
1
|
|
A
|
114
|
LEU
|
CA-C
|
8.60
|
1.34
|
1.52
|
1
|
1
|
|
A
|
115
|
ASP
|
N-CA
|
8.59
|
1.29
|
1.46
|
1
|
1
|
|
A
|
255
|
THR
|
N-CA
|
8.58
|
1.62
|
1.46
|
1
|
1
|
|
B
|
256
|
PRO
|
CA-C
|
8.57
|
1.71
|
1.52
|
1
|
1
|
|
B
|
115
|
ASP
|
N-CA
|
8.56
|
1.30
|
1.46
|
1
|
1
|
|
B
|
255
|
THR
|
N-CA
|
8.52
|
1.62
|
1.46
|
1
|
1
|
|
B
|
396
|
ASP
|
C-N
|
8.50
|
1.21
|
1.33
|
1
|
1
|
|
B
|
341
|
LYS
|
C-N
|
8.36
|
1.45
|
1.33
|
1
|
1
|
|
B
|
388
|
MET
|
C-N
|
8.23
|
1.44
|
1.33
|
1
|
1
|
|
B
|
114
|
LEU
|
CA-C
|
8.11
|
1.35
|
1.52
|
1
|
1
|
|
A
|
341
|
LYS
|
C-N
|
7.72
|
1.44
|
1.33
|
1
|
1
|
|
A
|
257
|
ASP
|
CA-C
|
7.69
|
1.69
|
1.52
|
1
|
1
|
|
B
|
257
|
ASP
|
N-CA
|
7.60
|
1.60
|
1.46
|
1
|
1
|
|
A
|
257
|
ASP
|
N-CA
|
7.47
|
1.60
|
1.46
|
1
|
1
|
|
B
|
257
|
ASP
|
CA-C
|
7.22
|
1.68
|
1.52
|
1
|
1
|
|
A
|
395
|
LYS
|
C-N
|
7.05
|
1.43
|
1.33
|
1
|
1
|
|
B
|
342
|
LYS
|
N-CA
|
6.77
|
1.59
|
1.46
|
1
|
1
|
|
A
|
342
|
LYS
|
N-CA
|
5.83
|
1.57
|
1.46
|
1
|
1
|
|
A
|
396
|
ASP
|
CA-C
|
5.79
|
1.40
|
1.52
|
1
|
1
|
|
B
|
397
|
ILE
|
C-N
|
5.70
|
1.41
|
1.33
|
1
|
1
|
|
B
|
392
|
GLU
|
CA-C
|
5.65
|
1.41
|
1.52
|
1
|
1
|
|
A
|
387
|
LYS
|
N-CA
|
5.63
|
1.35
|
1.46
|
1
|
1
|
|
A
|
319
|
GLN
|
C-N
|
5.57
|
1.41
|
1.33
|
1
|
1
|
|
A
|
391
|
LEU
|
C-N
|
5.37
|
1.40
|
1.33
|
1
|
1
|
|
A
|
396
|
ASP
|
N-CA
|
5.35
|
1.56
|
1.46
|
1
|
1
|
|
A
|
257
|
ASP
|
C-N
|
5.17
|
1.40
|
1.33
|
1
|
1
|
|
A
|
388
|
MET
|
C-N
|
5.17
|
1.40
|
1.33
|
1
|
1
|
|
B
|
389
|
ASN
|
N-CA
|
4.94
|
1.55
|
1.46
|
1
|
1
|
|
B
|
257
|
ASP
|
C-N
|
4.90
|
1.40
|
1.33
|
1
|
1
|
|
B
|
395
|
LYS
|
N-CA
|
4.83
|
1.37
|
1.46
|
1
|
1
|
|
A
|
393
|
ASN
|
N-CA
|
4.79
|
1.37
|
1.46
|
1
|
1
|
|
B
|
387
|
LYS
|
N-CA
|
4.75
|
1.37
|
1.46
|
1
|
1
|
|
B
|
208
|
HIS
|
C-N
|
4.65
|
1.39
|
1.33
|
1
|
1
|
|
A
|
343
|
GLU
|
N-CA
|
4.57
|
1.37
|
1.46
|
1
|
1
|
|
A
|
397
|
ILE
|
N-CA
|
4.44
|
1.37
|
1.46
|
1
|
1
|
|
B
|
394
|
ARG
|
C-N
|
4.31
|
1.27
|
1.33
|
1
|
1
|
|
B
|
319
|
GLN
|
C-N
|
4.31
|
1.39
|
1.33
|
1
|
1
|
|
A
|
314
|
GLU
|
C-N
|
4.28
|
1.39
|
1.33
|
1
|
1
|
|
A
|
208
|
HIS
|
C-N
|
4.25
|
1.39
|
1.33
|
1
|
1
|
|
B
|
106
|
LYS
|
CA-C
|
4.22
|
1.44
|
1.52
|
1
|
1
|
|
B
|
384
|
THR
|
CA-C
|
4.20
|
1.44
|
1.52
|
1
|
1
|
|
B
|
320
|
LYS
|
N-CA
|
4.19
|
1.54
|
1.46
|
1
|
1
|
|
A
|
112
|
ASP
|
CA-C
|
4.16
|
1.44
|
1.52
|
1
|
1
|
|
B
|
388
|
MET
|
N-CA
|
4.14
|
1.38
|
1.46
|
1
|
1
|
|
A
|
320
|
LYS
|
N-CA
|
4.12
|
1.54
|
1.46
|
1
|
1
|
|
B
|
318
|
PHE
|
CA-C
|
4.08
|
1.44
|
1.52
|
1
|
1
|
|
B
|
105
|
LYS
|
CA-C
|
4.05
|
1.44
|
1.52
|
1
|
1
|
|
A
|
209
|
LYS
|
CA-C
|
4.04
|
1.61
|
1.52
|
1
|
1
|
|
B
|
112
|
ASP
|
CA-C
|
4.04
|
1.44
|
1.52
|
1
|
1
|
Standard geometry: angle outliers ?
There are 304 bond angle outliers in this entry (3.37% of 9020 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) |
|---|---|---|---|---|---|---|---|---|
|
B
|
396
|
ASP
|
C-N-CA
|
20.24
|
85.27
|
121.70
|
1
|
1
|
|
B
|
395
|
LYS
|
C-N-CA
|
18.98
|
155.86
|
121.70
|
1
|
1
|
|
B
|
396
|
ASP
|
CA-C-N
|
17.77
|
80.66
|
116.20
|
1
|
1
|
|
B
|
341
|
LYS
|
C-N-CA
|
14.37
|
147.57
|
121.70
|
1
|
1
|
|
A
|
256
|
PRO
|
C-N-CA
|
13.75
|
146.44
|
121.70
|
1
|
1
|
|
B
|
256
|
PRO
|
C-N-CA
|
13.55
|
146.09
|
121.70
|
1
|
1
|
|
A
|
341
|
LYS
|
C-N-CA
|
12.98
|
145.07
|
121.70
|
1
|
1
|
|
B
|
392
|
GLU
|
C-N-CA
|
12.87
|
98.53
|
121.70
|
1
|
1
|
|
B
|
303
|
PHE
|
CA-CB-CG
|
12.39
|
101.41
|
113.80
|
1
|
1
|
|
A
|
396
|
ASP
|
C-N-CA
|
12.18
|
99.77
|
121.70
|
1
|
1
|
|
B
|
256
|
PRO
|
N-CA-C
|
12.15
|
142.48
|
112.10
|
1
|
1
|
|
A
|
256
|
PRO
|
N-CA-C
|
12.07
|
142.28
|
112.10
|
1
|
1
|
|
B
|
315
|
TYR
|
C-N-CA
|
12.03
|
143.35
|
121.70
|
1
|
1
|
|
A
|
105
|
LYS
|
C-N-CA
|
11.44
|
101.11
|
121.70
|
1
|
1
|
|
B
|
395
|
LYS
|
CA-C-O
|
11.34
|
101.53
|
120.80
|
1
|
1
|
|
A
|
395
|
LYS
|
C-N-CA
|
11.13
|
141.73
|
121.70
|
1
|
1
|
|
B
|
397
|
ILE
|
C-N-CA
|
10.76
|
141.06
|
121.70
|
1
|
1
|
|
A
|
392
|
GLU
|
C-N-CA
|
10.41
|
102.96
|
121.70
|
1
|
1
|
|
B
|
389
|
ASN
|
C-N-CA
|
10.33
|
103.11
|
121.70
|
1
|
1
|
|
B
|
388
|
MET
|
CA-C-O
|
10.30
|
103.29
|
120.80
|
1
|
1
|
|
B
|
148
|
ALA
|
C-N-CA
|
10.27
|
140.18
|
121.70
|
1
|
1
|
|
B
|
257
|
ASP
|
N-CA-C
|
10.26
|
139.73
|
111.00
|
1
|
1
|
|
B
|
396
|
ASP
|
CA-C-O
|
10.26
|
138.24
|
120.80
|
1
|
1
|
|
A
|
257
|
ASP
|
N-CA-C
|
10.25
|
139.71
|
111.00
|
1
|
1
|
|
B
|
197
|
PHE
|
CA-CB-CG
|
9.95
|
103.85
|
113.80
|
1
|
1
|
|
B
|
394
|
ARG
|
C-N-CA
|
9.93
|
103.83
|
121.70
|
1
|
1
|
|
B
|
318
|
PHE
|
C-CA-CB
|
9.92
|
91.25
|
110.10
|
1
|
1
|
|
B
|
388
|
MET
|
C-N-CA
|
9.91
|
139.54
|
121.70
|
1
|
1
|
|
B
|
316
|
PHE
|
CA-CB-CG
|
9.76
|
104.04
|
113.80
|
1
|
1
|
|
A
|
391
|
LEU
|
C-N-CA
|
9.62
|
139.02
|
121.70
|
1
|
1
|
|
A
|
254
|
LYS
|
CA-C-N
|
9.49
|
135.18
|
116.20
|
1
|
1
|
|
B
|
320
|
LYS
|
N-CA-C
|
9.37
|
84.75
|
111.00
|
1
|
1
|
|
B
|
257
|
ASP
|
CA-C-N
|
9.33
|
134.87
|
116.20
|
1
|
1
|
|
A
|
257
|
ASP
|
CA-C-N
|
9.29
|
134.79
|
116.20
|
1
|
1
|
|
B
|
254
|
LYS
|
CA-C-N
|
9.19
|
134.57
|
116.20
|
1
|
1
|
|
B
|
394
|
ARG
|
C-CA-CB
|
9.12
|
92.76
|
110.10
|
1
|
1
|
|
B
|
320
|
LYS
|
CA-CB-CG
|
8.99
|
96.11
|
114.10
|
1
|
1
|
|
A
|
320
|
LYS
|
N-CA-C
|
8.99
|
85.84
|
111.00
|
1
|
1
|
|
A
|
257
|
ASP
|
O-C-N
|
8.91
|
108.74
|
123.00
|
1
|
1
|
|
B
|
319
|
GLN
|
C-N-CA
|
8.83
|
137.59
|
121.70
|
1
|
1
|
|
A
|
315
|
TYR
|
C-CA-CB
|
8.74
|
93.49
|
110.10
|
1
|
1
|
|
A
|
82
|
PHE
|
CA-CB-CG
|
8.70
|
105.10
|
113.80
|
1
|
1
|
|
A
|
98
|
PHE
|
CA-CB-CG
|
8.70
|
105.10
|
113.80
|
1
|
1
|
|
B
|
315
|
TYR
|
C-CA-CB
|
8.66
|
93.65
|
110.10
|
1
|
1
|
|
B
|
318
|
PHE
|
N-CA-C
|
8.63
|
86.84
|
111.00
|
1
|
1
|
|
B
|
257
|
ASP
|
O-C-N
|
8.60
|
109.24
|
123.00
|
1
|
1
|
|
B
|
69
|
PHE
|
CA-CB-CG
|
8.26
|
105.54
|
113.80
|
1
|
1
|
|
B
|
397
|
ILE
|
CA-C-O
|
8.23
|
106.81
|
120.80
|
1
|
1
|
|
B
|
312
|
ALA
|
N-CA-C
|
7.97
|
133.33
|
111.00
|
1
|
1
|
|
A
|
386
|
ASP
|
C-N-CA
|
7.63
|
107.96
|
121.70
|
1
|
1
|
|
B
|
96
|
LYS
|
C-N-CA
|
7.63
|
135.43
|
121.70
|
1
|
1
|
|
A
|
338
|
ILE
|
C-N-CA
|
7.55
|
108.11
|
121.70
|
1
|
1
|
|
B
|
393
|
ASN
|
CA-C-N
|
7.52
|
101.16
|
116.20
|
1
|
1
|
|
B
|
392
|
GLU
|
CB-CG-CD
|
7.51
|
99.83
|
112.60
|
1
|
1
|
|
A
|
388
|
MET
|
CG-SD-CE
|
7.50
|
84.41
|
100.90
|
1
|
1
|
|
B
|
234
|
LYS
|
C-N-CA
|
7.49
|
135.18
|
121.70
|
1
|
1
|
|
A
|
197
|
PHE
|
CA-CB-CG
|
7.45
|
106.35
|
113.80
|
1
|
1
|
|
B
|
313
|
ASP
|
CA-CB-CG
|
7.43
|
105.17
|
112.60
|
1
|
1
|
|
B
|
320
|
LYS
|
C-CA-CB
|
7.42
|
124.20
|
110.10
|
1
|
1
|
|
B
|
255
|
THR
|
N-CA-C
|
7.32
|
131.51
|
111.00
|
1
|
1
|
|
A
|
255
|
THR
|
N-CA-C
|
7.29
|
131.42
|
111.00
|
1
|
1
|
|
A
|
96
|
LYS
|
C-N-CA
|
7.17
|
134.61
|
121.70
|
1
|
1
|
|
B
|
394
|
ARG
|
CA-C-O
|
7.17
|
132.99
|
120.80
|
1
|
1
|
|
B
|
114
|
LEU
|
CA-C-N
|
7.13
|
101.93
|
116.20
|
1
|
1
|
|
A
|
114
|
LEU
|
CA-C-N
|
7.10
|
102.00
|
116.20
|
1
|
1
|
|
B
|
98
|
PHE
|
CA-CB-CG
|
7.08
|
106.72
|
113.80
|
1
|
1
|
|
B
|
311
|
PRO
|
N-CA-C
|
7.01
|
129.64
|
112.10
|
1
|
1
|
|
A
|
363
|
TYR
|
CA-CB-CG
|
6.96
|
101.37
|
113.90
|
1
|
1
|
|
B
|
9
|
PHE
|
CA-CB-CG
|
6.86
|
106.94
|
113.80
|
1
|
1
|
|
B
|
391
|
LEU
|
C-N-CA
|
6.82
|
133.98
|
121.70
|
1
|
1
|
|
B
|
397
|
ILE
|
N-CA-C
|
6.70
|
129.77
|
111.00
|
1
|
1
|
|
B
|
395
|
LYS
|
CA-C-N
|
6.70
|
129.59
|
116.20
|
1
|
1
|
|
A
|
318
|
PHE
|
N-CA-C
|
6.69
|
92.26
|
111.00
|
1
|
1
|
|
A
|
72
|
ASN
|
CA-CB-CG
|
6.68
|
105.92
|
112.60
|
1
|
1
|
|
B
|
321
|
GLY
|
CA-C-N
|
6.63
|
126.84
|
116.90
|
1
|
1
|
|
A
|
311
|
PRO
|
N-CA-C
|
6.61
|
128.62
|
112.10
|
1
|
1
|
|
A
|
374
|
PHE
|
CA-CB-CG
|
6.58
|
107.22
|
113.80
|
1
|
1
|
|
B
|
393
|
ASN
|
C-N-CA
|
6.57
|
109.88
|
121.70
|
1
|
1
|
|
A
|
207
|
PHE
|
CA-CB-CG
|
6.53
|
107.27
|
113.80
|
1
|
1
|
|
A
|
391
|
LEU
|
C-CA-CB
|
6.51
|
97.74
|
110.10
|
1
|
1
|
|
B
|
352
|
TYR
|
CA-CB-CG
|
6.45
|
102.28
|
113.90
|
1
|
1
|
|
B
|
360
|
PHE
|
CA-CB-CG
|
6.43
|
107.37
|
113.80
|
1
|
1
|
|
B
|
162
|
TYR
|
CA-CB-CG
|
6.42
|
102.35
|
113.90
|
1
|
1
|
|
A
|
389
|
ASN
|
C-N-CA
|
6.40
|
110.18
|
121.70
|
1
|
1
|
|
A
|
9
|
PHE
|
CA-CB-CG
|
6.38
|
107.42
|
113.80
|
1
|
1
|
|
B
|
363
|
TYR
|
CA-CB-CG
|
6.34
|
102.49
|
113.90
|
1
|
1
|
|
A
|
380
|
LEU
|
C-CA-CB
|
6.31
|
98.11
|
110.10
|
1
|
1
|
|
A
|
351
|
PHE
|
CA-CB-CG
|
6.29
|
107.51
|
113.80
|
1
|
1
|
|
B
|
380
|
LEU
|
C-CA-CB
|
6.25
|
98.22
|
110.10
|
1
|
1
|
|
B
|
147
|
ASN
|
CA-CB-CG
|
6.16
|
106.44
|
112.60
|
1
|
1
|
|
B
|
338
|
ILE
|
C-N-CA
|
6.13
|
110.67
|
121.70
|
1
|
1
|
|
A
|
236
|
PHE
|
C-CA-CB
|
6.12
|
98.47
|
110.10
|
1
|
1
|
|
B
|
48
|
ARG
|
C-CA-CB
|
6.11
|
98.49
|
110.10
|
1
|
1
|
|
B
|
312
|
ALA
|
C-CA-CB
|
6.11
|
101.34
|
110.50
|
1
|
1
|
|
B
|
255
|
THR
|
CA-C-N
|
6.07
|
126.01
|
116.90
|
1
|
1
|
|
B
|
386
|
ASP
|
C-N-CA
|
6.05
|
110.81
|
121.70
|
1
|
1
|
|
A
|
391
|
LEU
|
CA-C-O
|
6.01
|
110.58
|
120.80
|
1
|
1
|
|
A
|
254
|
LYS
|
O-C-N
|
6.00
|
113.39
|
123.00
|
1
|
1
|
|
A
|
255
|
THR
|
CA-C-N
|
5.91
|
125.77
|
116.90
|
1
|
1
|
|
A
|
235
|
GLU
|
C-N-CA
|
5.90
|
132.32
|
121.70
|
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
|
104.67
|
1365
|
There are 1365 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) |
|---|---|---|---|---|
|
B:254:LYS:C
|
B:254:LYS:CA
|
1.59
|
1
|
1
|
|
A:254:LYS:C
|
A:254:LYS:CA
|
1.57
|
1
|
1
|
|
B:396:ASP:CA
|
B:396:ASP:N
|
1.54
|
1
|
1
|
|
A:122:THR:HG23
|
C:1:35G:C2
|
1.51
|
1
|
1
|
|
B:110:PHE:CZ
|
D:1:35G:O2'
|
1.36
|
1
|
1
|
|
B:111:SER:O
|
D:1:35G:H4'
|
1.33
|
1
|
1
|
|
B:143:LEU:CD2
|
D:1:35G:O6
|
1.33
|
1
|
1
|
|
B:396:ASP:N
|
B:397:ILE:N
|
1.29
|
1
|
1
|
|
B:143:LEU:HD21
|
D:1:35G:O6
|
1.27
|
1
|
1
|
|
A:122:THR:HG21
|
C:1:35G:C6
|
1.26
|
1
|
1
|
|
A:115:ASP:OD2
|
C:1:35G:C1'
|
1.26
|
1
|
1
|
|
A:115:ASP:OD2
|
C:1:35G:H1'
|
1.19
|
1
|
1
|
|
A:122:THR:CG2
|
C:1:35G:N1
|
1.18
|
1
|
1
|
|
A:115:ASP:CG
|
C:1:35G:N3
|
1.17
|
1
|
1
|
|
A:115:ASP:OD2
|
C:1:35G:N3
|
1.17
|
1
|
1
|
|
A:122:THR:CG2
|
C:1:35G:C2
|
1.14
|
1
|
1
|
|
B:188:MET:HG2
|
B:214:ILE:HD11
|
1.13
|
1
|
1
|
|
B:396:ASP:N
|
B:397:ILE:H
|
1.13
|
1
|
1
|
|
B:128:ILE:HG21
|
B:163:LEU:HD13
|
1.13
|
1
|
1
|
|
A:342:LYS:H
|
A:342:LYS:HD2
|
1.13
|
1
|
1
|
|
B:88:ILE:N
|
D:1:35G:O2P
|
1.12
|
1
|
1
|
|
A:232:LYS:HB2
|
A:260:GLU:HG2
|
1.12
|
1
|
1
|
|
A:181:ILE:HG23
|
A:367:ILE:HD11
|
1.11
|
1
|
1
|
|
A:340:ASN:HD21
|
A:343:GLU:HB2
|
1.10
|
1
|
1
|
|
B:289:CYS:HA
|
B:320:LYS:HE2
|
1.10
|
1
|
1
|
|
A:338:ILE:HG22
|
A:372:THR:HG23
|
1.09
|
1
|
1
|
|
A:126:MET:HE1
|
A:156:GLU:HA
|
1.08
|
1
|
1
|
|
B:230:MET:HA
|
B:230:MET:HE2
|
1.08
|
1
|
1
|
|
A:395:LYS:HB2
|
B:391:LEU:HD23
|
1.07
|
1
|
1
|
|
B:240:TRP:HB2
|
B:243:ARG:HD2
|
1.07
|
1
|
1
|
|
B:257:ASP:HB2
|
B:301:ASN:HA
|
1.07
|
1
|
1
|
|
A:64:THR:HG23
|
A:67:SER:H
|
1.06
|
1
|
1
|
|
B:286:ASP:HA
|
B:291:ILE:HD11
|
1.06
|
1
|
1
|
|
B:181:ILE:HD13
|
B:363:TYR:HB3
|
1.05
|
1
|
1
|
|
A:115:ASP:HB2
|
C:1:35G:O4'
|
1.03
|
1
|
1
|
|
A:115:ASP:OD1
|
C:1:35G:N3
|
1.03
|
1
|
1
|
|
A:339:VAL:HG11
|
A:342:LYS:HA
|
1.02
|
1
|
1
|
|
B:340:ASN:HD21
|
B:343:GLU:HB2
|
1.02
|
1
|
1
|
|
A:122:THR:HG21
|
A:143:LEU:HD23
|
1.02
|
1
|
1
|
|
B:392:GLU:HG3
|
B:398:ALA:HB3
|
1.02
|
1
|
1
|
|
A:195:LYS:HD2
|
A:209:LYS:HG2
|
1.01
|
1
|
1
|
|
A:294:LEU:HD11
|
A:307:MET:HE1
|
1.01
|
1
|
1
|
|
A:395:LYS:HG2
|
A:398:ALA:HB2
|
1.00
|
1
|
1
|
|
A:257:ASP:HB2
|
A:301:ASN:HA
|
1.00
|
1
|
1
|
|
A:288:TRP:HE3
|
A:320:LYS:HA
|
0.99
|
1
|
1
|
|
A:289:CYS:HA
|
A:320:LYS:HE2
|
0.99
|
1
|
1
|
|
B:87:GLY:HA2
|
B:111:SER:HB3
|
0.99
|
1
|
1
|
|
B:319:GLN:HG2
|
B:330:ILE:H
|
0.98
|
1
|
1
|
|
B:110:PHE:CE1
|
D:1:35G:O2'
|
0.97
|
1
|
1
|
|
A:288:TRP:CE3
|
A:320:LYS:HA
|
0.97
|
1
|
1
|
|
B:321:GLY:HA3
|
B:328:TRP:CE3
|
0.96
|
1
|
1
|
|
A:294:LEU:HA
|
A:315:TYR:CE1
|
0.96
|
1
|
1
|
|
A:395:LYS:HG2
|
B:391:LEU:HB2
|
0.96
|
1
|
1
|
|
B:200:LEU:HD12
|
B:385:TYR:HD1
|
0.95
|
1
|
1
|
|
B:58:THR:HG21
|
B:61:LEU:HD11
|
0.95
|
1
|
1
|
|
A:82:PHE:HZ
|
A:114:LEU:HB2
|
0.95
|
1
|
1
|
|
A:388:MET:HA
|
A:391:LEU:CD1
|
0.95
|
1
|
1
|
|
A:118:THR:HG23
|
A:120:TYR:H
|
0.95
|
1
|
1
|
|
A:87:GLY:HA2
|
A:111:SER:HB3
|
0.94
|
1
|
1
|
|
B:225:VAL:HG12
|
B:267:ILE:HG12
|
0.94
|
1
|
1
|
|
A:297:TYR:CD1
|
A:314:GLU:HB2
|
0.94
|
1
|
1
|
|
B:291:ILE:HB
|
B:318:PHE:CE1
|
0.94
|
1
|
1
|
|
A:175:THR:HG23
|
B:175:THR:HG21
|
0.94
|
1
|
1
|
|
B:392:GLU:HG3
|
B:398:ALA:CB
|
0.94
|
1
|
1
|
|
A:339:VAL:CG1
|
A:342:LYS:HA
|
0.93
|
1
|
1
|
|
A:187:GLN:HA
|
A:187:GLN:HE21
|
0.93
|
1
|
1
|
|
A:267:ILE:CD1
|
A:279:VAL:HG22
|
0.92
|
1
|
1
|
|
A:319:GLN:HB3
|
A:330:ILE:HB
|
0.92
|
1
|
1
|
|
A:388:MET:HA
|
A:391:LEU:HD12
|
0.92
|
1
|
1
|
|
B:313:ASP:HB2
|
B:315:TYR:CE2
|
0.92
|
1
|
1
|
|
A:181:ILE:HG23
|
A:367:ILE:CD1
|
0.92
|
1
|
1
|
|
B:95:THR:CB
|
B:97:LYS:HG2
|
0.92
|
1
|
1
|
|
A:111:SER:O
|
C:1:35G:H4'
|
0.92
|
1
|
1
|
|
A:122:THR:HG21
|
C:1:35G:N1
|
0.91
|
1
|
1
|
|
B:294:LEU:HB3
|
B:295:PRO:HD3
|
0.91
|
1
|
1
|
|
A:122:THR:CG2
|
C:1:35G:C6
|
0.91
|
1
|
1
|
|
A:319:GLN:HG2
|
A:330:ILE:H
|
0.91
|
1
|
1
|
|
B:297:TYR:CD2
|
B:314:GLU:HB2
|
0.91
|
1
|
1
|
|
B:235:GLU:HB2
|
B:257:ASP:CA
|
0.90
|
1
|
1
|
|
B:319:GLN:HB2
|
B:322:PRO:HG3
|
0.90
|
1
|
1
|
|
A:95:THR:HB
|
A:97:LYS:HG2
|
0.90
|
1
|
1
|
|
A:95:THR:CB
|
A:97:LYS:HG2
|
0.89
|
1
|
1
|
|
B:339:VAL:HG11
|
B:342:LYS:HA
|
0.89
|
1
|
1
|
|
A:371:LEU:HD13
|
A:375:LEU:HD23
|
0.89
|
1
|
1
|
|
A:294:LEU:HB3
|
A:295:PRO:HD3
|
0.89
|
1
|
1
|
|
A:128:ILE:CD1
|
A:163:LEU:HD13
|
0.89
|
1
|
1
|
|
B:111:SER:O
|
D:1:35G:C4'
|
0.89
|
1
|
1
|
|
A:321:GLY:HA3
|
A:328:TRP:CE3
|
0.88
|
1
|
1
|
|
B:319:GLN:HG2
|
B:330:ILE:N
|
0.88
|
1
|
1
|
|
A:291:ILE:HD13
|
A:318:PHE:CE1
|
0.88
|
1
|
1
|
|
B:159:PHE:CE2
|
B:163:LEU:HD11
|
0.88
|
1
|
1
|
|
A:9:PHE:CG
|
B:161:LYS:HD2
|
0.88
|
1
|
1
|
|
B:339:VAL:CG1
|
B:342:LYS:HA
|
0.88
|
1
|
1
|
|
A:340:ASN:ND2
|
A:343:GLU:HB2
|
0.88
|
1
|
1
|
|
A:98:PHE:CD1
|
A:128:ILE:HG22
|
0.87
|
1
|
1
|
|
A:228:LEU:HD22
|
A:261:VAL:HG13
|
0.87
|
1
|
1
|
|
A:82:PHE:CZ
|
A:114:LEU:HB2
|
0.87
|
1
|
1
|
|
B:87:GLY:CA
|
B:111:SER:HB3
|
0.87
|
1
|
1
|
|
A:395:LYS:CG
|
B:391:LEU:HB2
|
0.87
|
1
|
1
|
|
B:304:ILE:HG12
|
B:336:LEU:HD12
|
0.87
|
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
|
794
|
716
|
42
|
36
|
| Chain | Res | Type | Models (Total) |
|---|---|---|---|
|
A
|
21
|
SER
|
1
|
|
A
|
102
|
PRO
|
1
|
|
A
|
144
|
ASN
|
1
|
|
A
|
234
|
LYS
|
1
|
|
A
|
241
|
PRO
|
1
|
|
A
|
258
|
GLY
|
1
|
|
A
|
261
|
VAL
|
1
|
|
A
|
262
|
ASN
|
1
|
|
A
|
301
|
ASN
|
1
|
|
A
|
302
|
GLY
|
1
|
|
A
|
309
|
ASN
|
1
|
|
A
|
312
|
ALA
|
1
|
|
A
|
313
|
ASP
|
1
|
|
A
|
318
|
PHE
|
1
|
|
A
|
320
|
LYS
|
1
|
|
A
|
324
|
ASP
|
1
|
|
A
|
340
|
ASN
|
1
|
|
A
|
342
|
LYS
|
1
|
|
A
|
353
|
ASN
|
1
|
|
A
|
396
|
ASP
|
1
|
|
B
|
144
|
ASN
|
1
|
|
B
|
148
|
ALA
|
1
|
|
B
|
234
|
LYS
|
1
|
|
B
|
235
|
GLU
|
1
|
|
B
|
238
|
ASP
|
1
|
|
B
|
242
|
ILE
|
1
|
|
B
|
258
|
GLY
|
1
|
|
B
|
261
|
VAL
|
1
|
|
B
|
262
|
ASN
|
1
|
|
B
|
313
|
ASP
|
1
|
|
B
|
320
|
LYS
|
1
|
|
B
|
340
|
ASN
|
1
|
|
B
|
341
|
LYS
|
1
|
|
B
|
342
|
LYS
|
1
|
|
B
|
353
|
ASN
|
1
|
|
B
|
396
|
ASP
|
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
|
724
|
620
|
72
|
32
|
| Chain | Res | Type | Models (Total) |
|---|---|---|---|
|
A
|
22
|
MET
|
1
|
|
A
|
28
|
LYS
|
1
|
|
A
|
50
|
ARG
|
1
|
|
A
|
56
|
VAL
|
1
|
|
A
|
187
|
GLN
|
1
|
|
A
|
209
|
LYS
|
1
|
|
A
|
222
|
ARG
|
1
|
|
A
|
235
|
GLU
|
1
|
|
A
|
251
|
LYS
|
1
|
|
A
|
254
|
LYS
|
1
|
|
A
|
260
|
GLU
|
1
|
|
A
|
315
|
TYR
|
1
|
|
A
|
320
|
LYS
|
1
|
|
A
|
342
|
LYS
|
1
|
|
A
|
388
|
MET
|
1
|
|
A
|
399
|
GLN
|
1
|
|
B
|
107
|
ASN
|
1
|
|
B
|
200
|
LEU
|
1
|
|
B
|
233
|
GLU
|
1
|
|
B
|
242
|
ILE
|
1
|
|
B
|
251
|
LYS
|
1
|
|
B
|
254
|
LYS
|
1
|
|
B
|
267
|
ILE
|
1
|
|
B
|
274
|
LYS
|
1
|
|
B
|
315
|
TYR
|
1
|
|
B
|
320
|
LYS
|
1
|
|
B
|
336
|
LEU
|
1
|
|
B
|
390
|
LYS
|
1
|
|
B
|
391
|
LEU
|
1
|
|
B
|
395
|
LYS
|
1
|
|
B
|
397
|
ILE
|
1
|
|
B
|
399
|
GLN
|
1
|