PDB-IHM

System for Archiving Integrative Structures

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 150 bond length outliers in this entry (1.59% of 9422 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)
F	27	DC	O3'-P	33.50	2.11	1.61	1	1
B	156	MET	C-N	26.94	1.77	1.34	1	1
B	155	PHE	CA-C	26.47	2.08	1.52	1	1
B	157	PRO	C-N	25.85	1.69	1.33	1	1
B	157	PRO	N-CA	24.22	1.83	1.47	1	1
B	155	PHE	C-N	23.60	1.66	1.33	1	1
B	157	PRO	CA-C	21.60	1.98	1.52	1	1
B	154	SER	C-N	21.14	1.63	1.33	1	1
B	156	MET	CA-C	20.38	1.95	1.52	1	1
F	21	DC	O3'-P	19.91	1.91	1.61	1	1
F	25	DC	P-O5'	19.72	1.99	1.60	1	1
F	27	DC	C3'-C2'	18.59	1.90	1.52	1	1
B	156	MET	N-CA	18.07	1.80	1.46	1	1
F	22	DC	O3'-P	16.63	1.86	1.61	1	1
F	24	DC	P-O5'	16.48	1.93	1.60	1	1
F	24	DC	C5'-C4'	14.52	1.81	1.52	1	1
F	27	DC	C5'-C4'	13.36	1.25	1.52	1	1
B	155	PHE	N-CA	12.39	1.69	1.46	1	1
F	27	DC	C3'-O3'	12.38	1.79	1.42	1	1
B	153	ASN	C-N	12.01	1.50	1.33	1	1
D	61	ASN	C-N	11.99	1.50	1.33	1	1
B	152	GLY	C-N	11.95	1.50	1.33	1	1
B	151	GLY	C-N	10.88	1.48	1.33	1	1
B	147	ALA	C-N	10.83	1.48	1.33	1	1
B	136	ARG	C-N	10.83	1.48	1.33	1	1
F	23	DC	O3'-P	10.80	1.77	1.61	1	1
B	133	SER	C-N	10.75	1.48	1.33	1	1
B	150	PHE	C-N	10.75	1.48	1.33	1	1
B	140	SER	C-N	10.74	1.48	1.33	1	1
B	142	PRO	C-N	10.72	1.48	1.33	1	1
B	138	PRO	C-N	10.68	1.48	1.33	1	1
B	144	MET	C-N	10.63	1.48	1.33	1	1
B	143	GLY	C-N	10.63	1.48	1.33	1	1
B	149	ASN	C-N	10.63	1.48	1.33	1	1
B	139	ILE	C-N	10.61	1.48	1.33	1	1
B	145	SER	C-N	10.51	1.48	1.33	1	1
B	146	GLU	C-N	10.50	1.48	1.33	1	1
B	135	GLY	C-N	10.42	1.47	1.33	1	1
B	134	ALA	C-N	10.32	1.47	1.33	1	1
B	154	SER	CA-C	10.11	1.74	1.52	1	1
B	148	GLY	C-N	9.86	1.47	1.33	1	1
B	132	PRO	C-N	9.85	1.47	1.33	1	1
F	22	DC	P-O5'	9.82	1.80	1.60	1	1
B	135	GLY	CA-C	9.81	1.69	1.52	1	1
D	62	VAL	N-CA	9.81	1.64	1.46	1	1
F	25	DC	O5'-C5'	9.71	1.71	1.42	1	1
F	25	DC	C5'-C4'	9.48	1.71	1.52	1	1
B	130	SER	C-N	9.29	1.46	1.33	1	1
F	26	DC	O3'-P	9.23	1.47	1.61	1	1
B	129	ASN	C-N	9.09	1.46	1.33	1	1
B	138	PRO	N-CA	9.07	1.60	1.47	1	1
B	152	GLY	CA-C	9.05	1.68	1.52	1	1
B	151	GLY	CA-C	8.96	1.68	1.52	1	1
B	142	PRO	N-CA	8.95	1.60	1.47	1	1
B	143	GLY	CA-C	8.85	1.68	1.52	1	1
B	148	GLY	CA-C	8.85	1.68	1.52	1	1
B	128	LYS	C-N	8.84	1.45	1.33	1	1
F	23	DC	C4-C5	8.66	1.25	1.43	1	1
B	152	GLY	N-CA	8.57	1.59	1.45	1	1
B	137	ALA	C-N	8.56	1.48	1.34	1	1
B	141	ASN	C-N	8.53	1.48	1.34	1	1
B	135	GLY	N-CA	8.38	1.59	1.45	1	1
B	151	GLY	N-CA	8.35	1.58	1.45	1	1
B	143	GLY	N-CA	8.20	1.58	1.45	1	1
F	28	DC	P-OP2	8.17	1.32	1.48	1	1
B	153	ASN	CA-C	8.08	1.69	1.52	1	1
D	62	VAL	CA-C	7.91	1.69	1.52	1	1
F	24	DC	O5'-C5'	7.88	1.66	1.42	1	1
F	22	DC	O4'-C1'	7.79	1.26	1.41	1	1
B	154	SER	N-CA	7.78	1.61	1.46	1	1
B	133	SER	CA-C	7.78	1.69	1.52	1	1
F	28	DC	P-OP1	7.75	1.32	1.48	1	1
B	134	ALA	CA-C	7.66	1.69	1.52	1	1
B	148	GLY	N-CA	7.65	1.57	1.45	1	1
F	24	DC	C1'-N1	7.65	1.72	1.49	1	1
B	137	ALA	CA-C	7.55	1.68	1.52	1	1
B	141	ASN	CA-C	7.55	1.68	1.52	1	1
F	28	DC	P-O5'	7.35	1.75	1.60	1	1
B	153	ASN	N-CA	7.35	1.60	1.46	1	1
B	147	ALA	CA-C	7.33	1.68	1.52	1	1
B	140	SER	CA-C	7.32	1.68	1.52	1	1
F	26	DC	C2'-C1'	7.29	1.38	1.52	1	1
B	155	PHE	CA-CB	7.26	1.68	1.53	1	1
B	132	PRO	N-CA	7.14	1.57	1.47	1	1
B	139	ILE	CA-C	7.13	1.67	1.52	1	1
B	134	ALA	N-CA	7.12	1.59	1.46	1	1
F	23	DC	C4'-C3'	7.09	1.66	1.52	1	1
B	150	PHE	CA-C	7.06	1.67	1.52	1	1
B	136	ARG	CA-C	7.05	1.67	1.52	1	1
B	145	SER	CA-C	7.02	1.67	1.52	1	1
B	138	PRO	CA-C	7.01	1.67	1.52	1	1
B	142	PRO	CA-C	6.96	1.67	1.52	1	1
F	22	DC	N1-C2	6.96	1.26	1.40	1	1
B	146	GLU	CA-C	6.94	1.67	1.52	1	1
B	144	MET	CA-C	6.93	1.67	1.52	1	1
B	131	GLN	C-N	6.86	1.45	1.34	1	1
F	23	DC	P-O5'	6.81	1.74	1.60	1	1
B	149	ASN	N-CA	6.76	1.59	1.46	1	1
F	22	DC	C3'-O3'	6.74	1.62	1.42	1	1
F	27	DC	C2'-C1'	6.69	1.39	1.52	1	1

Standard geometry: angle outliers ?

There are 505 bond angle outliers in this entry (3.90% of 12943 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)
F	21	DC	P-O5'-C5'	36.33	65.50	120.00	1	1
F	27	DC	C3'-O3'-P	33.94	171.11	120.20	1	1
F	26	DC	C3'-O3'-P	33.78	69.52	120.20	1	1
F	25	DC	P-O5'-C5'	29.92	164.88	120.00	1	1
F	21	DC	O3'-P-O5'	28.37	146.56	104.00	1	1
F	24	DC	P-O5'-C5'	24.97	157.46	120.00	1	1
F	27	DC	O3'-P-O5'	24.80	141.20	104.00	1	1
F	22	DC	P-O5'-C5'	24.45	156.68	120.00	1	1
F	21	DC	C3'-O3'-P	21.57	152.55	120.20	1	1
F	22	DC	OP1-P-O5'	20.71	46.86	109.00	1	1
F	27	DC	C4'-C3'-O3'	20.08	140.12	110.00	1	1
F	22	DC	C2'-C1'-N1	18.11	140.67	113.50	1	1
B	157	PRO	N-CA-C	17.96	156.99	112.10	1	1
F	23	DC	P-O5'-C5'	17.87	146.80	120.00	1	1
F	23	DC	C4'-C3'-O3'	17.26	135.88	110.00	1	1
F	23	DC	C3'-O3'-P	17.25	146.08	120.20	1	1
F	22	DC	C3'-O3'-P	17.13	145.89	120.20	1	1
F	28	DC	O5'-C5'-C4'	16.53	135.59	110.80	1	1
F	27	DC	C5'-C4'-O4'	16.51	84.64	109.40	1	1
B	157	PRO	CA-C-N	16.36	148.91	116.20	1	1
F	28	DC	P-O5'-C5'	16.10	144.15	120.00	1	1
B	156	MET	CA-C-N	15.02	139.43	116.90	1	1
F	22	DC	C4'-C3'-C2'	15.01	79.89	102.40	1	1
B	154	SER	C-N-CA	14.77	148.28	121.70	1	1
F	11	DC	O3'-P-OP1	14.49	64.52	108.00	1	1
D	61	ASN	C-N-CA	14.36	147.56	121.70	1	1
F	21	DC	C4'-C3'-O3'	14.29	131.44	110.00	1	1
F	24	DC	C2-N1-C6	14.24	99.24	120.60	1	1
F	26	DC	O4'-C1'-N1	14.23	129.74	108.40	1	1
F	23	DC	O3'-P-O5'	14.21	125.31	104.00	1	1
F	11	DC	O3'-P-OP2	14.11	65.67	108.00	1	1
F	24	DC	C4'-C3'-O3'	14.07	131.11	110.00	1	1
D	51	THR	C-CA-CB	14.06	140.02	109.10	1	1
F	24	DC	C5'-C4'-C3'	13.76	135.54	114.90	1	1
F	23	DC	O4'-C1'-N1	13.64	128.86	108.40	1	1
F	26	DC	C2'-C1'-N1	13.56	133.84	113.50	1	1
F	21	DC	C3'-C2'-C1'	13.41	121.71	101.60	1	1
F	27	DC	C2'-C1'-N1	13.30	133.45	113.50	1	1
F	22	DC	O3'-C3'-C2'	13.28	131.43	111.50	1	1
F	24	DC	O3'-P-O5'	13.12	123.68	104.00	1	1
D	133	ASP	C-N-CA	13.10	145.29	121.70	1	1
B	148	GLY	C-N-CA	13.09	145.26	121.70	1	1
B	154	SER	CA-C-N	12.96	142.12	116.20	1	1
D	134	ASP	C-N-CA	12.85	144.83	121.70	1	1
F	22	DC	O3'-P-O5'	12.73	123.10	104.00	1	1
B	153	ASN	C-N-CA	12.60	144.38	121.70	1	1
F	28	DC	C4'-C3'-O3'	12.52	128.77	110.00	1	1
B	155	PHE	C-N-CA	12.48	144.17	121.70	1	1
F	22	DC	C4'-C3'-O3'	12.42	128.63	110.00	1	1
F	24	DC	O5'-C5'-C4'	12.00	128.80	110.80	1	1
F	22	DC	C5'-C4'-C3'	11.90	132.75	114.90	1	1
F	22	DC	C2-N1-C6	11.81	102.88	120.60	1	1
F	27	DC	O3'-C3'-C2'	11.63	128.95	111.50	1	1
F	24	DC	C2'-C1'-N1	11.62	130.93	113.50	1	1
B	154	SER	CA-C-O	11.51	101.23	120.80	1	1
F	25	DC	C4'-C3'-O3'	11.38	127.07	110.00	1	1
F	23	DC	C4-C5-C6	11.24	100.74	117.60	1	1
F	21	DC	O5'-C5'-C4'	11.06	94.22	110.80	1	1
B	134	ALA	C-N-CA	11.04	141.57	121.70	1	1
B	156	MET	N-CA-C	11.02	141.86	111.00	1	1
F	7	DC	C3'-O3'-P	10.94	136.61	120.20	1	1
D	56	THR	C-N-CA	10.91	141.34	121.70	1	1
F	23	DC	C1'-N1-C2	10.73	135.79	119.70	1	1
F	28	DC	OP2-P-O5'	10.65	76.06	108.00	1	1
B	155	PHE	CA-C-N	10.56	137.32	116.20	1	1
F	24	DC	O4'-C1'-N1	10.55	124.23	108.40	1	1
F	21	DC	C5'-C4'-C3'	10.52	130.69	114.90	1	1
F	26	DC	O3'-C3'-C2'	10.48	95.78	111.50	1	1
B	130	SER	C-N-CA	10.46	140.54	121.70	1	1
F	27	DC	C4'-C3'-C2'	10.32	86.92	102.40	1	1
D	48	TYR	C-N-CA	10.30	140.24	121.70	1	1
F	29	DC	C3'-O3'-P	10.14	135.41	120.20	1	1
F	28	DC	OP1-P-OP2	10.14	89.59	120.00	1	1
B	142	PRO	N-CA-C	9.99	137.08	112.10	1	1
B	138	PRO	N-CA-C	9.99	137.07	112.10	1	1
F	25	DC	O5'-C5'-C4'	9.95	125.73	110.80	1	1
D	121	PHE	CA-CB-CG	9.90	103.90	113.80	1	1
B	21	PHE	CA-CB-CG	9.83	103.97	113.80	1	1
D	62	VAL	O-C-N	9.80	107.32	123.00	1	1
F	23	DC	C5'-C4'-O4'	9.41	95.29	109.40	1	1
B	155	PHE	N-CA-CB	9.32	94.65	110.50	1	1
F	24	DC	C2-N3-C4	9.25	106.12	120.00	1	1
D	63	LYS	C-N-CA	9.25	138.35	121.70	1	1
F	26	DC	O3'-P-O5'	9.19	90.21	104.00	1	1
D	62	VAL	N-CA-C	9.08	136.43	111.00	1	1
B	129	ASN	CA-CB-CG	8.93	121.53	112.60	1	1
B	218	ASP	CA-CB-CG	8.88	103.72	112.60	1	1
B	157	PRO	O-C-N	8.80	108.92	123.00	1	1
F	26	DC	C4'-C3'-O3'	8.68	96.97	110.00	1	1
F	23	DC	N3-C4-C5	8.68	108.77	121.80	1	1
D	55	ALA	C-CA-CB	8.59	97.62	110.50	1	1
F	27	DC	O4'-C1'-C2'	8.56	93.56	106.40	1	1
F	23	DC	C2-N1-C6	8.56	107.76	120.60	1	1
D	101	ASP	CA-CB-CG	8.52	104.08	112.60	1	1
F	26	DC	C2-N1-C6	8.48	107.88	120.60	1	1
F	26	DC	P-O5'-C5'	8.45	132.68	120.00	1	1
F	22	DC	O4'-C1'-N1	8.43	95.76	108.40	1	1
F	22	DC	O5'-C5'-C4'	8.42	123.43	110.80	1	1
F	31	DG	P-O5'-C5'	8.37	107.44	120.00	1	1
D	62	VAL	CA-C-N	8.31	132.82	116.20	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	166.70	1843

There are 1843 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)
D:181:TYR:CZ	E:13:DT:H5'	1.71	1	1
D:181:TYR:CE1	E:13:DT:H5'	1.62	1	1
C:105:HIS:CE1	D:53:ALA:CB	1.62	1	1
D:135:LYS:HD3	E:16:DT:C4	1.59	1	1
D:130:ARG:HB3	E:15:DT:C3'	1.56	1	1
D:177:ASP:CB	F:33:DC:H5'	1.54	1	1
B:155:PHE:CA	B:155:PHE:N	1.52	1	1
D:177:ASP:HB2	F:33:DC:C5'	1.48	1	1
C:105:HIS:CE1	D:53:ALA:HB3	1.48	1	1
D:130:ARG:HB3	E:15:DT:C2'	1.48	1	1
B:157:PRO:C	B:158:ALA:N	1.47	1	1
D:181:TYR:CE1	E:13:DT:C5'	1.46	1	1
B:156:MET:CA	B:156:MET:N	1.44	1	1
C:1:ASP:N	D:46:ARG:HH21	1.44	1	1
B:156:MET:C	B:157:PRO:N	1.41	1	1
D:172:HIS:CE1	E:10:DC:O2	1.40	1	1
D:130:ARG:CG	E:16:DT:P	1.40	1	1
B:156:MET:C	B:156:MET:CA	1.39	1	1
D:130:ARG:HG2	E:16:DT:P	1.39	1	1
D:137:LYS:CG	E:16:DT:H5'	1.39	1	1
B:157:PRO:CA	B:157:PRO:N	1.38	1	1
D:130:ARG:NH2	E:16:DT:C6	1.38	1	1
B:157:PRO:C	B:157:PRO:CA	1.36	1	1
D:130:ARG:CB	E:15:DT:H2''	1.36	1	1
B:148:GLY:HA3	D:46:ARG:CZ	1.36	1	1
B:148:GLY:HA3	D:46:ARG:NH2	1.35	1	1
D:175:TRP:CH2	E:10:DC:H4'	1.35	1	1
D:130:ARG:HB2	E:16:DT:OP1	1.34	1	1
D:135:LYS:NZ	E:16:DT:O4	1.32	1	1
D:130:ARG:CB	E:15:DT:C2'	1.32	1	1
D:135:LYS:CD	E:16:DT:C4	1.31	1	1
B:148:GLY:C	D:46:ARG:HH12	1.30	1	1
D:127:ASP:O	E:15:DT:C1'	1.29	1	1
D:126:CYS:HA	E:16:DT:OP2	1.28	1	1
D:130:ARG:HG2	E:16:DT:O5'	1.28	1	1
A:133:SER:OG	D:113:MET:SD	1.27	1	1
D:174:GLN:C	E:11:DT:H2''	1.26	1	1
B:155:PHE:C	B:155:PHE:CA	1.26	1	1
D:64:ALA:HB3	E:15:DT:O5'	1.26	1	1
D:64:ALA:CB	E:15:DT:O5'	1.25	1	1
C:105:HIS:ND1	D:54:ALA:N	1.25	1	1
A:85:LYS:HD2	E:14:DT:C2	1.25	1	1
D:137:LYS:NZ	E:16:DT:H2''	1.24	1	1
D:137:LYS:CG	E:16:DT:C5'	1.24	1	1
A:248:LEU:O	F:7:DC:H2'	1.24	1	1
D:168:LYS:CE	E:13:DT:O2	1.22	1	1
D:175:TRP:CH2	E:10:DC:C4'	1.22	1	1
D:175:TRP:N	E:11:DT:H2''	1.22	1	1
A:250:SER:OG	F:7:DC:OP1	1.22	1	1
D:177:ASP:CB	F:33:DC:C5'	1.21	1	1
D:130:ARG:HB3	E:15:DT:O3'	1.21	1	1
D:130:ARG:CG	E:16:DT:O5'	1.20	1	1
D:139:ILE:HD13	E:14:DT:C5'	1.20	1	1
B:224:ASP:HB2	D:39:ARG:NH2	1.20	1	1
C:4:ASP:OD2	D:48:TYR:CA	1.20	1	1
C:1:ASP:CA	D:46:ARG:HH21	1.20	1	1
D:126:CYS:CA	E:16:DT:OP2	1.19	1	1
D:130:ARG:CB	E:16:DT:OP1	1.19	1	1
D:181:TYR:CZ	E:13:DT:C5'	1.19	1	1
D:130:ARG:CB	E:16:DT:P	1.19	1	1
D:173:SER:C	E:11:DT:H3'	1.18	1	1
C:1:ASP:N	D:46:ARG:NH2	1.18	1	1
B:129:ASN:HB2	F:28:DC:OP2	1.18	1	1
D:67:LYS:HB2	D:166:VAL:HB	1.18	1	1
B:148:GLY:CA	D:46:ARG:HH22	1.18	1	1
D:141:LYS:HB3	F:32:DC:OP2	1.18	1	1
D:168:LYS:NZ	E:13:DT:O2	1.18	1	1
D:106:GLU:CD	H:1:ZN2:ZN2	1.17	1	1
A:5:ILE:HD11	A:49:GLY:HA3	1.17	1	1
D:181:TYR:CG	E:14:DT:OP1	1.17	1	1
D:130:ARG:CD	E:16:DT:O5'	1.16	1	1
D:179:LYS:HD2	E:12:DT:C4'	1.16	1	1
A:11:TYR:OH	E:12:DT:C3'	1.16	1	1
D:172:HIS:CE1	E:10:DC:C2	1.16	1	1
D:108:CYS:SG	E:16:DT:H4'	1.16	1	1
D:149:LEU:HD13	D:187:VAL:HG12	1.16	1	1
D:137:LYS:HG2	E:16:DT:C5'	1.15	1	1
D:125:THR:O	E:16:DT:OP2	1.15	1	1
A:38:LYS:HD3	A:58:GLU:HB2	1.14	1	1
D:135:LYS:HD3	E:16:DT:C5	1.14	1	1
D:172:HIS:NE2	E:10:DC:C2	1.14	1	1
D:134:ASP:H	E:15:DT:H73	1.13	1	1
D:169:ASN:O	E:13:DT:OP1	1.13	1	1
A:201:VAL:HG13	A:211:VAL:HG13	1.13	1	1
B:191:LYS:HE2	B:194:SER:HB3	1.13	1	1
A:91:LYS:HE2	A:93:ASP:HB3	1.13	1	1
D:168:LYS:HE3	E:13:DT:O2	1.13	1	1
D:181:TYR:CZ	E:13:DT:H3'	1.13	1	1
A:131:LYS:HD2	A:134:LEU:HB2	1.12	1	1
B:155:PHE:CB	B:226:GLU:HB3	1.12	1	1
D:126:CYS:HA	E:16:DT:P	1.12	1	1
A:138:ILE:HD12	A:200:ARG:HD2	1.12	1	1
A:86:GLN:OE1	D:117:LEU:CG	1.12	1	1
A:248:LEU:O	F:7:DC:C2'	1.12	1	1
C:32:ILE:HG13	C:41:LEU:HD23	1.12	1	1
D:131:ASP:O	E:15:DT:C7	1.11	1	1
D:177:ASP:HB3	F:33:DC:H5'	1.11	1	1
D:181:TYR:HH	E:13:DT:C5'	1.11	1	1
D:127:ASP:H	E:15:DT:H2'	1.11	1	1
B:148:GLY:CA	D:46:ARG:NH2	1.11	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	1003	897	53	53

There are 53 unique backbone outliers. Detailed list of outliers are tabulated below.

Chain	Res	Type	Models (Total)
A	10	PRO	1
A	38	LYS	1
A	64	PHE	1
A	79	THR	1
A	116	VAL	1
A	192	PRO	1
A	199	ALA	1
A	208	SER	1
A	221	PRO	1
A	223	ILE	1
A	257	ASN	1
A	280	PHE	1
B	67	THR	1
B	96	LYS	1
B	129	ASN	1
B	133	SER	1
B	153	ASN	1
B	154	SER	1
B	155	PHE	1
B	157	PRO	1
B	158	ALA	1
B	195	VAL	1
B	196	SER	1
B	215	VAL	1
C	21	LYS	1
C	37	LYS	1
C	64	ILE	1
C	90	HIS	1
C	108	PRO	1
C	112	PRO	1
D	18	ALA	1
D	19	GLU	1
D	31	LYS	1
D	45	ALA	1
D	46	ARG	1
D	49	SER	1
D	51	THR	1
D	52	ALA	1
D	53	ALA	1
D	54	ALA	1
D	55	ALA	1
D	60	ALA	1
D	61	ASN	1
D	90	VAL	1
D	91	VAL	1
D	92	HIS	1
D	97	VAL	1
D	98	MET	1
D	100	PHE	1
D	123	LEU	1
D	160	PRO	1
D	197	GLN	1
D	234	VAL	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	882	709	91	82

There are 82 unique sidechain outliers. Detailed list of outliers are tabulated below.

Chain	Res	Type	Models (Total)
A	1	LYS	1
A	5	ILE	1
A	65	PRO	1
A	70	ASN	1
A	81	LYS	1
A	91	LYS	1
A	99	ASN	1
A	131	LYS	1
A	138	ILE	1
A	155	ASN	1
A	161	LYS	1
A	162	ARG	1
A	166	LEU	1
A	211	VAL	1
A	223	ILE	1
A	228	LYS	1
A	286	VAL	1
A	291	LYS	1
A	295	MET	1
A	302	GLN	1
A	351	GLN	1
A	357	ILE	1
A	384	ASN	1
A	395	LYS	1
A	413	LYS	1
A	418	ARG	1
A	422	ARG	1
A	428	ILE	1
B	23	ILE	1
B	28	ILE	1
B	38	ARG	1
B	59	MET	1
B	84	LYS	1
B	99	VAL	1
B	102	LYS	1
B	116	ILE	1
B	128	LYS	1
B	171	LEU	1
B	173	LYS	1
B	187	LYS	1
B	191	LYS	1
B	211	ILE	1
C	7	ARG	1
C	19	ILE	1
C	41	LEU	1
C	47	LYS	1
C	77	ILE	1
C	96	LEU	1
C	103	ILE	1
D	1	MET	1
D	19	GLU	1
D	25	ARG	1
D	40	GLN	1
D	51	THR	1
D	61	ASN	1
D	68	ILE	1
D	69	ILE	1
D	83	GLU	1
D	89	LYS	1
D	93	GLN	1
D	98	MET	1
D	117	LEU	1
D	119	ASN	1
D	135	LYS	1
D	137	LYS	1
D	151	LYS	1
D	157	LYS	1
D	159	GLU	1
D	163	LYS	1
D	167	LYS	1
D	178	MET	1
D	179	LYS	1
D	197	GLN	1
D	198	GLU	1
D	204	LYS	1
D	212	GLU	1
D	215	LYS	1
D	218	LYS	1
D	222	LYS	1
D	224	LYS	1
D	235	TRP	1
D	236	LYS	1