4. 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.

4.1b. MolProbity Analysis ?

Excluded volume satisfaction for the models in the entry are listed below. The Analysed column shows the number of particle-partice or particle-atom pairs for which excluded volume was analysed.
Standard geometry: bond outliers ?

There are no bond length outliers.
Standard geometry: angle outliers ?

There are 175 bond angle outliers in this entry (0.51% of 34489 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)
E
7
ASP
C-N-CA
6.19
132.84
121.70
1
1
C
1095
ASP
CA-CB-CG
5.91
118.51
112.60
1
1
F
53
ASP
CA-CB-CG
5.83
118.43
112.60
1
1
E
355
ASP
CA-CB-CG
5.76
118.36
112.60
1
1
E
7
ASP
O-C-N
5.67
113.92
123.00
1
1
E
503
ASP
CA-CB-CG
5.55
118.15
112.60
1
1
B
272
ASP
CA-CB-CG
5.49
118.09
112.60
1
1
C
189
GLN
OE1-CD-NE2
5.47
117.13
122.60
1
1
E
449
GLN
OE1-CD-NE2
5.44
117.16
122.60
1
1
A
702
GLN
OE1-CD-NE2
5.39
117.21
122.60
1
1
C
799
GLN
OE1-CD-NE2
5.31
117.29
122.60
1
1
F
126
THR
CA-C-N
5.27
124.81
116.90
1
1
E
7
ASP
CA-C-N
5.27
126.73
116.20
1
1
A
14
PRO
CA-N-CD
5.26
104.63
112.00
1
1
A
575
GLN
OE1-CD-NE2
5.24
117.36
122.60
1
1
B
275
ASP
CA-CB-CG
5.22
117.82
112.60
1
1
C
1109
GLN
OE1-CD-NE2
5.20
117.40
122.60
1
1
A
398
ARG
CD-NE-CZ
5.17
131.64
124.40
1
1
E
8
SER
C-N-CA
5.13
130.94
121.70
1
1
A
85
GLN
OE1-CD-NE2
5.13
117.47
122.60
1
1
C
566
ASP
C-N-CA
5.09
130.87
121.70
1
1
D
1
MET
C-N-CA
5.09
130.86
121.70
1
1
C
435
GLN
OE1-CD-NE2
4.94
117.66
122.60
1
1
C
708
ASP
CA-CB-CG
4.93
117.53
112.60
1
1
A
37
ASN
OD1-CG-ND2
4.93
117.67
122.60
1
1
C
973
ASN
CA-CB-CG
4.92
117.52
112.60
1
1
E
318
PHE
CA-CB-CG
4.91
118.71
113.80
1
1
C
973
ASN
OD1-CG-ND2
4.88
117.72
122.60
1
1
A
734
GLN
OE1-CD-NE2
4.87
117.73
122.60
1
1
A
493
GLN
OE1-CD-NE2
4.82
117.78
122.60
1
1
C
278
ASP
CA-CB-CG
4.81
117.41
112.60
1
1
E
164
HIS
CB-CG-CD2
4.80
124.96
131.20
1
1
C
746
GLN
OE1-CD-NE2
4.80
117.80
122.60
1
1
C
497
GLN
OE1-CD-NE2
4.80
117.80
122.60
1
1
F
134
TYR
C-N-CA
4.79
130.32
121.70
1
1
A
273
GLN
OE1-CD-NE2
4.79
117.81
122.60
1
1
A
670
GLN
OE1-CD-NE2
4.78
117.82
122.60
1
1
F
44
ARG
CD-NE-CZ
4.75
131.05
124.40
1
1
E
8
SER
CA-C-N
4.75
125.70
116.20
1
1
C
570
ARG
NH1-CZ-NH2
4.75
113.13
119.30
1
1
F
129
LEU
N-CA-C
4.75
124.29
111.00
1
1
E
237
GLN
OE1-CD-NE2
4.74
117.86
122.60
1
1
C
734
GLN
OE1-CD-NE2
4.74
117.86
122.60
1
1
B
273
ASP
CA-CB-CG
4.73
117.33
112.60
1
1
B
276
ASP
CA-CB-CG
4.73
117.33
112.60
1
1
C
1073
HIS
CB-CG-CD2
4.72
125.06
131.20
1
1
A
120
GLN
OE1-CD-NE2
4.72
117.88
122.60
1
1
A
284
GLN
OE1-CD-NE2
4.71
117.89
122.60
1
1
C
599
PHE
CA-CB-CG
4.70
118.50
113.80
1
1
A
653
GLN
OE1-CD-NE2
4.69
117.91
122.60
1
1
E
51
GLN
OE1-CD-NE2
4.69
117.91
122.60
1
1
A
361
GLN
OE1-CD-NE2
4.68
117.92
122.60
1
1
A
92
ASP
CA-CB-CG
4.67
117.27
112.60
1
1
E
467
GLN
OE1-CD-NE2
4.66
117.94
122.60
1
1
A
531
GLN
OE1-CD-NE2
4.65
117.95
122.60
1
1
A
137
ASP
CA-CB-CG
4.64
117.24
112.60
1
1
C
527
GLN
OE1-CD-NE2
4.64
117.96
122.60
1
1
E
621
GLN
OE1-CD-NE2
4.61
117.99
122.60
1
1
A
12
GLN
OE1-CD-NE2
4.60
118.00
122.60
1
1
A
232
GLN
OE1-CD-NE2
4.60
118.00
122.60
1
1
E
580
PHE
CA-CB-CG
4.60
118.40
113.80
1
1
C
470
GLN
OE1-CD-NE2
4.59
118.01
122.60
1
1
C
346
GLN
OE1-CD-NE2
4.57
118.03
122.60
1
1
C
848
GLN
OE1-CD-NE2
4.57
118.03
122.60
1
1
C
688
ASP
CA-CB-CG
4.53
117.13
112.60
1
1
C
637
GLN
OE1-CD-NE2
4.53
118.07
122.60
1
1
A
304
GLN
OE1-CD-NE2
4.53
118.07
122.60
1
1
E
169
HIS
CB-CG-CD2
4.52
125.33
131.20
1
1
C
525
HIS
CB-CG-CD2
4.52
125.33
131.20
1
1
D
47
GLN
OE1-CD-NE2
4.51
118.09
122.60
1
1
C
534
HIS
CB-CG-CD2
4.49
125.36
131.20
1
1
A
736
HIS
CB-CG-CD2
4.49
125.37
131.20
1
1
C
177
GLN
OE1-CD-NE2
4.48
118.12
122.60
1
1
B
178
ASN
OD1-CG-ND2
4.48
118.12
122.60
1
1
A
495
GLN
OE1-CD-NE2
4.48
118.12
122.60
1
1
C
711
GLN
OE1-CD-NE2
4.47
118.13
122.60
1
1
E
607
GLN
OE1-CD-NE2
4.47
118.13
122.60
1
1
D
38
HIS
CB-CG-CD2
4.46
125.40
131.20
1
1
F
67
GLN
OE1-CD-NE2
4.46
118.14
122.60
1
1
A
661
GLN
OE1-CD-NE2
4.45
118.15
122.60
1
1
F
126
THR
N-CA-C
4.45
123.45
111.00
1
1
D
70
HIS
CB-CG-CD2
4.44
125.42
131.20
1
1
B
271
ALA
C-N-CA
4.44
129.70
121.70
1
1
F
25
GLN
OE1-CD-NE2
4.44
118.16
122.60
1
1
C
1028
GLN
OE1-CD-NE2
4.43
118.17
122.60
1
1
E
196
ARG
CD-NE-CZ
4.42
130.59
124.40
1
1
A
382
PRO
C-N-CA
4.42
129.66
121.70
1
1
C
800
HIS
CB-CG-CD2
4.42
125.45
131.20
1
1
F
94
HIS
CB-CG-CD2
4.42
125.46
131.20
1
1
E
111
GLN
OE1-CD-NE2
4.41
118.19
122.60
1
1
C
1018
GLN
OE1-CD-NE2
4.41
118.19
122.60
1
1
C
762
GLN
OE1-CD-NE2
4.41
118.19
122.60
1
1
C
908
HIS
CB-CG-CD2
4.41
125.47
131.20
1
1
D
50
GLN
OE1-CD-NE2
4.40
118.20
122.60
1
1
E
10
GLN
OE1-CD-NE2
4.40
118.20
122.60
1
1
D
82
GLN
OE1-CD-NE2
4.40
118.20
122.60
1
1
C
270
ASN
OD1-CG-ND2
4.39
118.21
122.60
1
1
A
477
ASP
CA-CB-CG
4.39
116.99
112.60
1
1
A
116
ASN
CA-CB-CG
4.39
108.21
112.60
1
1
E
208
HIS
CB-CG-CD2
4.39
125.49
131.20
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
0.32
16

There are 16 clashes. The table below contains the detailed list of all clashes based on a MolProbity analysis. Bad clashes are >= 0.4 Angstrom.

Atom 1 Atom 2 Clash(Å) Model ID (Worst) Models (Total)
A:191:ARG:HD3
A:256:THR:HG21
0.55
1
1
A:531:GLN:HE21
A:549:TRP:CG
0.55
1
1
C:1112:VAL:HG22
C:1132:LEU:HD12
0.51
1
1
A:245:LYS:HE2
A:249:GLU:OE2
0.47
1
1
B:264:MET:HE1
B:298:TYR:CD1
0.46
1
1
C:1108:MET:O
C:1112:VAL:HG23
0.45
1
1
C:682:MET:HE2
C:694:LEU:HD22
0.44
1
1
E:52:VAL:CG1
E:80:LEU:HD11
0.42
1
1
C:1005:GLU:HG3
C:1039:MET:SD
0.42
1
1
E:373:ARG:HG3
E:507:MET:HE2
0.42
1
1
C:582:LYS:HE2
C:584:MET:SD
0.41
1
1
E:14:ARG:HA
E:15:PRO:HD3
0.41
1
1
F:124:ASP:HA
F:125:PRO:HD3
0.41
1
1
A:531:GLN:HE21
A:549:TRP:CD1
0.41
1
1
E:1:GLY:HA3
E:2:PRO:HD3
0.41
1
1
C:495:GLU:HA
C:496:PRO:HD3
0.40
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
3106
2964
122
20

There are 20 unique backbone outliers. Detailed list of outliers are tabulated below.

Chain Res Type Models (Total)
A
14
PRO
1
A
28
PHE
1
A
383
ASN
1
A
425
GLY
1
B
123
LYS
1
B
275
ASP
1
C
39
ASN
1
C
567
ILE
1
E
2
PRO
1
E
10
GLN
1
E
11
PRO
1
E
12
SER
1
E
15
PRO
1
E
33
ASP
1
E
37
GLY
1
E
355
ASP
1
F
122
ASN
1
F
125
PRO
1
F
128
PRO
1
F
131
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
2761
2668
63
30

There are 30 unique sidechain outliers. Detailed list of outliers are tabulated below.

Chain Res Type Models (Total)
A
59
ILE
1
A
73
LEU
1
A
374
PHE
1
A
419
LEU
1
A
700
TYR
1
B
178
ASN
1
B
258
ASN
1
B
373
HIS
1
C
4
MET
1
C
128
ASP
1
C
416
LEU
1
C
536
GLU
1
C
764
LEU
1
C
898
THR
1
C
973
ASN
1
C
1035
THR
1
E
23
THR
1
E
27
THR
1
E
80
LEU
1
E
103
LEU
1
E
113
HIS
1
E
209
ASP
1
E
295
ARG
1
E
313
ASP
1
E
346
ASP
1
E
602
TYR
1
E
610
THR
1
F
99
THR
1
F
126
THR
1
F
135
ARG
1