JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D4B chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	MET	0.40	0.66	0.94	10
2	A	GLU	0.28	0.33	0.92	10
3	A	TYR	0.55	0.80	0.92	10
4	A	LEU	0.40	0.70	0.89	10
5	A	SER	0.46	0.36	0.86	10
6	A	ALA	0.34	0.38	0.86	10
7	A	LEU	0.41	0.70	0.83	10
8	A	ASN	0.19	0.39	0.84	10
9	A	PRO	0.58	0.47	0.83	10
10	A	SER	0.28	0.36	0.82	10
11	A	ASP	0.28	0.32	0.79	10
12	A	LEU	0.58	0.70	0.73	10
13	A	LEU	0.53	0.70	0.75	10
14	A	ARG	0.63	0.51	0.69	10
15	A	SER	0.62	0.36	0.67	10
1	A	MET	0.40	0.66	0.91	10
2	A	GLU	0.28	0.33	0.94	10
3	A	TYR	0.55	0.80	0.91	10
4	A	LEU	0.40	0.70	0.89	10
5	A	SER	0.46	0.36	0.91	10
6	A	ALA	0.34	0.38	0.88	10
7	A	LEU	0.41	0.70	0.85	10
8	A	ASN	0.19	0.39	0.83	10
9	A	PRO	0.58	0.47	0.84	10
10	A	SER	0.28	0.36	0.81	10
11	A	ASP	0.28	0.32	0.81	10
12	A	LEU	0.58	0.70	0.78	10
13	A	LEU	0.53	0.70	0.77	10
14	A	ARG	0.63	0.51	0.73	10
15	A	SER	0.62	0.36	0.70	10
16	A	VAL	0.72	0.56	0.68	10
1	A	MET	0.40	0.66	0.95	5
2	A	GLU	0.28	0.33	0.91	5
3	A	TYR	0.55	0.80	0.93	5
4	A	LEU	0.40	0.70	0.88	5
5	A	SER	0.46	0.36	0.89	5
6	A	ALA	0.34	0.38	0.86	5
7	A	LEU	0.41	0.70	0.83	5
8	A	ASN	0.19	0.39	0.82	5
9	A	PRO	0.58	0.47	0.81	5
10	A	SER	0.28	0.36	0.80	5
11	A	ASP	0.28	0.32	0.79	5
13	A	LEU	0.53	0.70	0.73	5
110	A	PRO	0.64	0.47	0.65	10
112	A	ARG	0.55	0.51	0.67	10
113	A	SER	0.49	0.36	0.71	10
114	A	GLY	0.63	0.41	0.77	10
115	A	VAL	0.35	0.56	0.81	10
116	A	LEU	0.40	0.70	0.75	10
117	A	HIS	0.18	0.60	0.81	10
118	A	HIS	0.20	0.60	0.82	10
119	A	HIS	0.23	0.60	0.87	10
120	A	HIS	0.35	0.60	0.90	10
121	A	HIS	0.27	0.60	0.92	10
122	A	HIS	0.15	0.60	0.96	10
1	A	MET	0.40	0.66	0.94	10
2	A	GLU	0.28	0.33	0.95	10
3	A	TYR	0.55	0.80	0.93	10
4	A	LEU	0.40	0.70	0.88	10
5	A	SER	0.46	0.36	0.88	10
6	A	ALA	0.34	0.38	0.85	10
7	A	LEU	0.41	0.70	0.86	10
8	A	ASN	0.19	0.39	0.87	10
9	A	PRO	0.58	0.47	0.82	10
10	A	SER	0.28	0.36	0.80	10
11	A	ASP	0.28	0.32	0.76	10
12	A	LEU	0.58	0.70	0.76	10
13	A	LEU	0.53	0.70	0.74	10
14	A	ARG	0.63	0.51	0.75	10
15	A	SER	0.62	0.36	0.69	10
16	A	VAL	0.72	0.56	0.71	10
18	A	ASN	0.43	0.39	0.67	10
1	A	MET	0.40	0.66	0.94	10
2	A	GLU	0.28	0.33	0.93	10
3	A	TYR	0.55	0.80	0.95	10
4	A	LEU	0.40	0.70	0.91	10
5	A	SER	0.46	0.36	0.88	10
6	A	ALA	0.34	0.38	0.88	10
7	A	LEU	0.41	0.70	0.86	10
8	A	ASN	0.19	0.39	0.82	10
9	A	PRO	0.58	0.47	0.82	10
10	A	SER	0.28	0.36	0.79	10
11	A	ASP	0.28	0.32	0.77	10
12	A	LEU	0.58	0.70	0.75	10
13	A	LEU	0.53	0.70	0.73	10
14	A	ARG	0.63	0.51	0.67	10
110	A	PRO	0.64	0.47	0.63	10
111	A	THR	0.40	0.33	0.65	10
112	A	ARG	0.55	0.51	0.71	10
113	A	SER	0.49	0.36	0.78	10
114	A	GLY	0.63	0.41	0.81	10
115	A	VAL	0.35	0.56	0.82	10
116	A	LEU	0.40	0.70	0.78	10
117	A	HIS	0.18	0.60	0.87	10
118	A	HIS	0.20	0.60	0.82	10
119	A	HIS	0.23	0.60	0.88	10
120	A	HIS	0.35	0.60	0.89	10
121	A	HIS	0.27	0.60	0.90	10
122	A	HIS	0.15	0.60	0.93	10
1	A	MET	0.40	0.66	0.96	10
2	A	GLU	0.28	0.33	0.95	10
3	A	TYR	0.55	0.80	0.92	10
4	A	LEU	0.40	0.70	0.89	10
5	A	SER	0.46	0.36	0.89	10
6	A	ALA	0.34	0.38	0.85	10
7	A	LEU	0.41	0.70	0.85	10
8	A	ASN	0.19	0.39	0.82	10
9	A	PRO	0.58	0.47	0.78	10
10	A	SER	0.28	0.36	0.83	10
11	A	ASP	0.28	0.32	0.83	10
12	A	LEU	0.58	0.70	0.77	10
13	A	LEU	0.53	0.70	0.78	10
14	A	ARG	0.63	0.51	0.71	10
112	A	ARG	0.55	0.51	0.81	10
113	A	SER	0.49	0.36	0.82	10
114	A	GLY	0.63	0.41	0.82	10
115	A	VAL	0.35	0.56	0.87	10
116	A	LEU	0.40	0.70	0.79	10
117	A	HIS	0.18	0.60	0.84	10
118	A	HIS	0.20	0.60	0.75	10
119	A	HIS	0.23	0.60	0.80	10
120	A	HIS	0.35	0.60	0.83	10
121	A	HIS	0.27	0.60	0.87	10
122	A	HIS	0.15	0.60	0.90	10
1	A	MET	0.40	0.66	0.94	10
2	A	GLU	0.28	0.33	0.91	10
3	A	TYR	0.55	0.80	0.94	10
4	A	LEU	0.40	0.70	0.92	10
5	A	SER	0.46	0.36	0.87	10
6	A	ALA	0.34	0.38	0.87	10
7	A	LEU	0.41	0.70	0.83	10
8	A	ASN	0.19	0.39	0.81	10
9	A	PRO	0.58	0.47	0.78	10
10	A	SER	0.28	0.36	0.74	10
11	A	ASP	0.28	0.32	0.78	10
12	A	LEU	0.58	0.70	0.80	10
13	A	LEU	0.53	0.70	0.74	10
14	A	ARG	0.63	0.51	0.74	10
16	A	VAL	0.72	0.56	0.68	10
108	A	TRP	0.99	0.99	0.51	10
110	A	PRO	0.64	0.47	0.70	10
112	A	ARG	0.55	0.51	0.71	10
113	A	SER	0.49	0.36	0.82	10
114	A	GLY	0.63	0.41	0.85	10
115	A	VAL	0.35	0.56	0.88	10
116	A	LEU	0.40	0.70	0.80	10
117	A	HIS	0.18	0.60	0.87	10
118	A	HIS	0.20	0.60	0.79	10
119	A	HIS	0.23	0.60	0.85	10
120	A	HIS	0.35	0.60	0.80	10
121	A	HIS	0.27	0.60	0.88	10
122	A	HIS	0.15	0.60	0.87	10
1	A	MET	0.40	0.66	0.95	10
2	A	GLU	0.28	0.33	0.94	10
3	A	TYR	0.55	0.80	0.91	10
4	A	LEU	0.40	0.70	0.89	10
5	A	SER	0.46	0.36	0.86	10
6	A	ALA	0.34	0.38	0.88	10
7	A	LEU	0.41	0.70	0.86	10
8	A	ASN	0.19	0.39	0.82	10
9	A	PRO	0.58	0.47	0.82	10
10	A	SER	0.28	0.36	0.80	10
11	A	ASP	0.28	0.32	0.77	10
12	A	LEU	0.58	0.70	0.76	10
13	A	LEU	0.53	0.70	0.75	10
14	A	ARG	0.63	0.51	0.69	10
112	A	ARG	0.55	0.51	0.78	10
113	A	SER	0.49	0.36	0.84	10
114	A	GLY	0.63	0.41	0.88	10
115	A	VAL	0.35	0.56	0.88	10
116	A	LEU	0.40	0.70	0.83	10
117	A	HIS	0.18	0.60	0.79	10
118	A	HIS	0.20	0.60	0.79	10
119	A	HIS	0.23	0.60	0.78	10
120	A	HIS	0.35	0.60	0.72	10
121	A	HIS	0.27	0.60	0.81	10
122	A	HIS	0.15	0.60	0.80	10
1	A	MET	0.40	0.66	0.95	10
2	A	GLU	0.28	0.33	0.94	10
3	A	TYR	0.55	0.80	0.89	10
4	A	LEU	0.40	0.70	0.87	10
5	A	SER	0.46	0.36	0.87	10
6	A	ALA	0.34	0.38	0.91	10
7	A	LEU	0.41	0.70	0.91	10
8	A	ASN	0.19	0.39	0.86	10
9	A	PRO	0.58	0.47	0.84	10
10	A	SER	0.28	0.36	0.81	10
11	A	ASP	0.28	0.32	0.79	10
12	A	LEU	0.58	0.70	0.74	10
13	A	LEU	0.53	0.70	0.75	10
14	A	ARG	0.63	0.51	0.70	10
16	A	VAL	0.72	0.56	0.65	10
1	A	MET	0.40	0.66	0.92	10
2	A	GLU	0.28	0.33	0.94	10
3	A	TYR	0.55	0.80	0.91	10
4	A	LEU	0.40	0.70	0.87	10
5	A	SER	0.46	0.36	0.92	10
6	A	ALA	0.34	0.38	0.90	10
7	A	LEU	0.41	0.70	0.85	10
8	A	ASN	0.19	0.39	0.86	10
9	A	PRO	0.58	0.47	0.81	10
10	A	SER	0.28	0.36	0.79	10
11	A	ASP	0.28	0.32	0.75	10
12	A	LEU	0.58	0.70	0.78	10
13	A	LEU	0.53	0.70	0.72	10
14	A	ARG	0.63	0.51	0.73	10
16	A	VAL	0.72	0.56	0.67	10
1	A	MET	0.40	0.66	0.92	1
2	A	GLU	0.28	0.33	0.92	1
3	A	TYR	0.55	0.80	0.87	1
4	A	LEU	0.40	0.70	0.86	1
5	A	SER	0.46	0.36	0.87	1
6	A	ALA	0.34	0.38	0.87	1
7	A	LEU	0.41	0.70	0.84	1
8	A	ASN	0.19	0.39	0.83	1
9	A	PRO	0.58	0.47	0.81	1
10	A	SER	0.28	0.36	0.80	1
11	A	ASP	0.28	0.32	0.78	1
12	A	LEU	0.58	0.70	0.78	1
13	A	LEU	0.53	0.70	0.74	1
108	A	TRP	0.99	0.99	0.48	10
110	A	PRO	0.64	0.47	0.67	10
112	A	ARG	0.55	0.51	0.77	10
113	A	SER	0.49	0.36	0.81	10
114	A	GLY	0.63	0.41	0.85	10
115	A	VAL	0.35	0.56	0.82	10
116	A	LEU	0.40	0.70	0.85	10
117	A	HIS	0.18	0.60	0.87	10
118	A	HIS	0.20	0.60	0.80	10
119	A	HIS	0.23	0.60	0.83	10
120	A	HIS	0.35	0.60	0.82	10
121	A	HIS	0.27	0.60	0.84	10
122	A	HIS	0.15	0.60	0.87	10
1	A	MET	0.40	0.66	0.95	10
2	A	GLU	0.28	0.33	0.93	10
3	A	TYR	0.55	0.80	0.89	10
4	A	LEU	0.40	0.70	0.88	10
5	A	SER	0.46	0.36	0.87	10
6	A	ALA	0.34	0.38	0.88	10
7	A	LEU	0.41	0.70	0.84	10
8	A	ASN	0.19	0.39	0.86	10
9	A	PRO	0.58	0.47	0.84	10
10	A	SER	0.28	0.36	0.82	10
11	A	ASP	0.28	0.32	0.78	10
12	A	LEU	0.58	0.70	0.78	10
13	A	LEU	0.53	0.70	0.72	10
14	A	ARG	0.63	0.51	0.75	10
15	A	SER	0.62	0.36	0.69	10
16	A	VAL	0.72	0.56	0.67	10
18	A	ASN	0.43	0.39	0.64	10
1	A	MET	0.40	0.66	0.96	10
2	A	GLU	0.28	0.33	0.96	10
3	A	TYR	0.55	0.80	0.94	10
4	A	LEU	0.40	0.70	0.91	10
5	A	SER	0.46	0.36	0.89	10
6	A	ALA	0.34	0.38	0.87	10
7	A	LEU	0.41	0.70	0.85	10
8	A	ASN	0.19	0.39	0.84	10
9	A	PRO	0.58	0.47	0.81	10
10	A	SER	0.28	0.36	0.80	10
11	A	ASP	0.28	0.32	0.78	10
12	A	LEU	0.58	0.70	0.74	10
13	A	LEU	0.53	0.70	0.75	10
14	A	ARG	0.63	0.51	0.72	10
15	A	SER	0.62	0.36	0.69	10
16	A	VAL	0.72	0.56	0.67	10
1	A	MET	0.40	0.66	0.96	10
2	A	GLU	0.28	0.33	0.95	10
3	A	TYR	0.55	0.80	0.92	10
4	A	LEU	0.40	0.70	0.89	10
5	A	SER	0.46	0.36	0.89	10
6	A	ALA	0.34	0.38	0.85	10
7	A	LEU	0.41	0.70	0.85	10
8	A	ASN	0.19	0.39	0.82	10
9	A	PRO	0.58	0.47	0.78	10
10	A	SER	0.28	0.36	0.83	10
11	A	ASP	0.28	0.32	0.83	10
12	A	LEU	0.58	0.70	0.77	10
13	A	LEU	0.53	0.70	0.78	10
14	A	ARG	0.63	0.51	0.71	10
112	A	ARG	0.55	0.51	0.81	10
113	A	SER	0.49	0.36	0.82	10
114	A	GLY	0.63	0.41	0.82	10
115	A	VAL	0.35	0.56	0.87	10
116	A	LEU	0.40	0.70	0.79	10
117	A	HIS	0.18	0.60	0.84	10
118	A	HIS	0.20	0.60	0.75	10
119	A	HIS	0.23	0.60	0.80	10
120	A	HIS	0.35	0.60	0.83	10
121	A	HIS	0.27	0.60	0.87	10
122	A	HIS	0.15	0.60	0.90	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D4B chain A sc3

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