JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1CO4 chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	MET	0.57	0.66	0.37	10
2	A	VAL	0.60	0.56	0.42	10
3	A	VAL	0.34	0.56	0.48	10
4	A	ILE	0.55	0.64	0.62	10
5	A	ASN	0.54	0.39	0.76	10
6	A	GLY	0.72	0.41	0.65	10
7	A	VAL	0.55	0.56	0.49	10
9	A	TYR	0.61	0.80	0.25	10
13	A	SER	0.53	0.36	0.55	10
18	A	HIS	1.00	0.60	0.60	10
22	A	GLN	0.50	0.43	0.65	10
23	A	CYS	1.00	0.64	0.41	10
24	A	GLU	0.10	0.33	0.69	10
25	A	HIS	1.00	0.60	0.65	10
26	A	ASN	0.22	0.39	0.76	10
27	A	ASP	0.60	0.32	0.79	10
28	A	ARG	0.80	0.51	0.70	10
29	A	PRO	0.60	0.47	0.64	10
30	A	LEU	0.78	0.70	0.41	10
33	A	LEU	0.64	0.70	0.17	10
34	A	LYS	0.49	0.25	0.45	10
35	A	PRO	0.61	0.47	0.51	10
36	A	ARG	0.62	0.51	0.61	10
37	A	GLY	0.93	0.41	0.58	10
38	A	ARG	0.93	0.51	0.72	10
39	A	PRO	0.87	0.47	0.71	10
40	A	PRO	0.55	0.47	0.80	10
41	A	THR	0.43	0.33	0.88	10
42	A	THR	0.05	0.33	0.85	10
4	A	ILE	0.55	0.64	0.62	10
5	A	ASN	0.54	0.39	0.72	10
7	A	VAL	0.55	0.56	0.46	10
34	A	LYS	0.49	0.25	0.46	10
35	A	PRO	0.61	0.47	0.42	10
36	A	ARG	0.62	0.51	0.63	10
37	A	GLY	0.93	0.41	0.65	10
38	A	ARG	0.93	0.51	0.78	10
39	A	PRO	0.87	0.47	0.74	10
40	A	PRO	0.55	0.47	0.77	10
41	A	THR	0.43	0.33	0.87	10
42	A	THR	0.05	0.33	0.87	10
4	A	ILE	0.55	0.64	0.64	10
5	A	ASN	0.54	0.39	0.76	10
7	A	VAL	0.55	0.56	0.50	10
9	A	TYR	0.61	0.80	0.28	10
22	A	GLN	0.50	0.43	0.65	10
23	A	CYS	1.00	0.64	0.46	10
24	A	GLU	0.10	0.33	0.72	10
25	A	HIS	1.00	0.60	0.67	10
26	A	ASN	0.22	0.39	0.77	10
27	A	ASP	0.60	0.32	0.79	10
28	A	ARG	0.80	0.51	0.72	10
29	A	PRO	0.60	0.47	0.64	10
30	A	LEU	0.78	0.70	0.45	10
33	A	LEU	0.64	0.70	0.31	10
35	A	PRO	0.61	0.47	0.48	10
36	A	ARG	0.62	0.51	0.63	10
37	A	GLY	0.93	0.41	0.59	10
38	A	ARG	0.93	0.51	0.76	10
39	A	PRO	0.87	0.47	0.75	10
40	A	PRO	0.55	0.47	0.82	10
41	A	THR	0.43	0.33	0.81	10
42	A	THR	0.05	0.33	0.86	10
4	A	ILE	0.55	0.64	0.63	10
7	A	VAL	0.55	0.56	0.53	10
9	A	TYR	0.61	0.80	0.30	10
24	A	GLU	0.10	0.33	0.62	10
25	A	HIS	1.00	0.60	0.61	10
26	A	ASN	0.22	0.39	0.76	10
27	A	ASP	0.60	0.32	0.79	10
28	A	ARG	0.80	0.51	0.74	10
29	A	PRO	0.60	0.47	0.70	10
30	A	LEU	0.78	0.70	0.46	10
32	A	ILE	0.39	0.64	0.50	10
34	A	LYS	0.49	0.25	0.52	10
36	A	ARG	0.62	0.51	0.65	10
37	A	GLY	0.93	0.41	0.59	10
38	A	ARG	0.93	0.51	0.69	10
39	A	PRO	0.87	0.47	0.65	10
40	A	PRO	0.55	0.47	0.74	10
41	A	THR	0.43	0.33	0.84	10
42	A	THR	0.05	0.33	0.91	10
1	A	MET	0.57	0.66	0.43	10
2	A	VAL	0.60	0.56	0.48	10
3	A	VAL	0.34	0.56	0.56	10
4	A	ILE	0.55	0.64	0.67	10
5	A	ASN	0.54	0.39	0.81	10
6	A	GLY	0.72	0.41	0.72	10
7	A	VAL	0.55	0.56	0.55	10
9	A	TYR	0.61	0.80	0.32	10
22	A	GLN	0.50	0.43	0.69	10
23	A	CYS	1.00	0.64	0.46	10
24	A	GLU	0.10	0.33	0.71	10
25	A	HIS	1.00	0.60	0.66	10
26	A	ASN	0.22	0.39	0.79	10
27	A	ASP	0.60	0.32	0.76	10
28	A	ARG	0.80	0.51	0.64	10
29	A	PRO	0.60	0.47	0.61	10
30	A	LEU	0.78	0.70	0.43	10
33	A	LEU	0.64	0.70	0.16	10
35	A	PRO	0.61	0.47	0.56	10
36	A	ARG	0.62	0.51	0.63	10
37	A	GLY	0.93	0.41	0.50	10
38	A	ARG	0.93	0.51	0.54	10
39	A	PRO	0.87	0.47	0.71	10
40	A	PRO	0.55	0.47	0.79	10
41	A	THR	0.43	0.33	0.86	10
42	A	THR	0.05	0.33	0.89	10
1	A	MET	0.57	0.66	0.41	10
4	A	ILE	0.55	0.64	0.62	10
9	A	TYR	0.61	0.80	0.27	10
22	A	GLN	0.50	0.43	0.68	10
23	A	CYS	1.00	0.64	0.46	10
24	A	GLU	0.10	0.33	0.74	10
25	A	HIS	1.00	0.60	0.63	10
26	A	ASN	0.22	0.39	0.79	10
27	A	ASP	0.60	0.32	0.77	10
28	A	ARG	0.80	0.51	0.73	10
29	A	PRO	0.60	0.47	0.66	10
30	A	LEU	0.78	0.70	0.44	10
33	A	LEU	0.64	0.70	0.26	10
35	A	PRO	0.61	0.47	0.36	10
36	A	ARG	0.62	0.51	0.66	10
37	A	GLY	0.93	0.41	0.62	10
38	A	ARG	0.93	0.51	0.76	10
39	A	PRO	0.87	0.47	0.76	10
40	A	PRO	0.55	0.47	0.75	10
41	A	THR	0.43	0.33	0.77	10
42	A	THR	0.05	0.33	0.89	10
4	A	ILE	0.55	0.64	0.57	10
5	A	ASN	0.54	0.39	0.67	10
6	A	GLY	0.72	0.41	0.51	10
7	A	VAL	0.55	0.56	0.44	10
13	A	SER	0.53	0.36	0.59	10
18	A	HIS	1.00	0.60	0.61	10
19	A	LYS	0.84	0.25	0.62	10
22	A	GLN	0.50	0.43	0.60	10
23	A	CYS	1.00	0.64	0.37	10
24	A	GLU	0.10	0.33	0.63	10
25	A	HIS	1.00	0.60	0.63	10
26	A	ASN	0.22	0.39	0.74	10
27	A	ASP	0.60	0.32	0.80	10
28	A	ARG	0.80	0.51	0.75	10
29	A	PRO	0.60	0.47	0.69	10
30	A	LEU	0.78	0.70	0.44	10
32	A	ILE	0.39	0.64	0.45	10
33	A	LEU	0.64	0.70	0.45	10
36	A	ARG	0.62	0.51	0.66	10
37	A	GLY	0.93	0.41	0.59	10
38	A	ARG	0.93	0.51	0.72	10
39	A	PRO	0.87	0.47	0.69	10
40	A	PRO	0.55	0.47	0.68	10
41	A	THR	0.43	0.33	0.85	10
42	A	THR	0.05	0.33	0.86	10
2	A	VAL	0.60	0.56	0.42	10
4	A	ILE	0.55	0.64	0.59	10
7	A	VAL	0.55	0.56	0.45	10
9	A	TYR	0.61	0.80	0.25	10
11	A	CYS	1.00	0.64	0.28	10
15	A	ILE	0.76	0.64	0.17	10
22	A	GLN	0.50	0.43	0.68	10
23	A	CYS	1.00	0.64	0.47	10
24	A	GLU	0.10	0.33	0.74	10
25	A	HIS	1.00	0.60	0.63	10
26	A	ASN	0.22	0.39	0.79	10
27	A	ASP	0.60	0.32	0.82	10
28	A	ARG	0.80	0.51	0.70	10
29	A	PRO	0.60	0.47	0.66	10
30	A	LEU	0.78	0.70	0.46	10
31	A	LYS	0.21	0.25	0.41	10
32	A	ILE	0.39	0.64	0.35	10
33	A	LEU	0.64	0.70	0.16	10
34	A	LYS	0.49	0.25	0.45	10
35	A	PRO	0.61	0.47	0.45	10
36	A	ARG	0.62	0.51	0.59	10
37	A	GLY	0.93	0.41	0.62	10
38	A	ARG	0.93	0.51	0.75	10
39	A	PRO	0.87	0.47	0.79	10
40	A	PRO	0.55	0.47	0.85	10
41	A	THR	0.43	0.33	0.86	10
42	A	THR	0.05	0.33	0.79	10
1	A	MET	0.57	0.66	0.41	10
2	A	VAL	0.60	0.56	0.44	10
3	A	VAL	0.34	0.56	0.51	10
4	A	ILE	0.55	0.64	0.63	10
5	A	ASN	0.54	0.39	0.78	10
6	A	GLY	0.72	0.41	0.68	10
7	A	VAL	0.55	0.56	0.50	10
9	A	TYR	0.61	0.80	0.27	10
22	A	GLN	0.50	0.43	0.67	10
23	A	CYS	1.00	0.64	0.43	10
24	A	GLU	0.10	0.33	0.69	10
25	A	HIS	1.00	0.60	0.65	10
26	A	ASN	0.22	0.39	0.77	10
27	A	ASP	0.60	0.32	0.82	10
28	A	ARG	0.80	0.51	0.68	10
29	A	PRO	0.60	0.47	0.63	10
30	A	LEU	0.78	0.70	0.44	10
34	A	LYS	0.49	0.25	0.44	10
36	A	ARG	0.62	0.51	0.71	10
37	A	GLY	0.93	0.41	0.69	10
38	A	ARG	0.93	0.51	0.74	10
39	A	PRO	0.87	0.47	0.75	10
40	A	PRO	0.55	0.47	0.68	10
41	A	THR	0.43	0.33	0.84	10
42	A	THR	0.05	0.33	0.79	10
2	A	VAL	0.60	0.56	0.35	4
3	A	VAL	0.34	0.56	0.30	4
4	A	ILE	0.55	0.64	0.51	4
5	A	ASN	0.54	0.39	0.63	4
7	A	VAL	0.55	0.56	0.36	4
9	A	TYR	0.61	0.80	0.15	4
12	A	ASP	0.38	0.32	0.54	10
13	A	SER	0.53	0.36	0.60	10
18	A	HIS	1.00	0.60	0.62	10
19	A	LYS	0.84	0.25	0.68	10
22	A	GLN	0.50	0.43	0.62	10
23	A	CYS	1.00	0.64	0.45	10
24	A	GLU	0.10	0.33	0.71	10
25	A	HIS	1.00	0.60	0.66	10
26	A	ASN	0.22	0.39	0.77	10
27	A	ASP	0.60	0.32	0.79	10
28	A	ARG	0.80	0.51	0.73	10
29	A	PRO	0.60	0.47	0.66	10
30	A	LEU	0.78	0.70	0.43	10
32	A	ILE	0.39	0.64	0.39	4
34	A	LYS	0.49	0.25	0.46	4
35	A	PRO	0.61	0.47	0.59	4
36	A	ARG	0.62	0.51	0.76	4
37	A	GLY	0.93	0.41	0.57	4
38	A	ARG	0.93	0.51	0.62	4
39	A	PRO	0.87	0.47	0.70	4
40	A	PRO	0.55	0.47	0.85	4
41	A	THR	0.43	0.33	0.88	4
42	A	THR	0.05	0.33	0.83	4
12	A	ASP	0.38	0.32	0.54	10
13	A	SER	0.53	0.36	0.59	10
19	A	LYS	0.84	0.25	0.64	10
23	A	CYS	1.00	0.64	0.39	10
24	A	GLU	0.10	0.33	0.67	10
25	A	HIS	1.00	0.60	0.65	10
26	A	ASN	0.22	0.39	0.76	10
27	A	ASP	0.60	0.32	0.79	10
28	A	ARG	0.80	0.51	0.74	10
29	A	PRO	0.60	0.47	0.68	10
30	A	LEU	0.78	0.70	0.43	10
1	A	MET	0.57	0.66	0.40	10
2	A	VAL	0.60	0.56	0.48	10
3	A	VAL	0.34	0.56	0.54	10
4	A	ILE	0.55	0.64	0.70	10
5	A	ASN	0.54	0.39	0.83	10
6	A	GLY	0.72	0.41	0.74	10
7	A	VAL	0.55	0.56	0.61	10
9	A	TYR	0.61	0.80	0.36	10
18	A	HIS	1.00	0.60	0.60	10
22	A	GLN	0.50	0.43	0.65	10
24	A	GLU	0.10	0.33	0.66	10
25	A	HIS	1.00	0.60	0.63	10
26	A	ASN	0.22	0.39	0.76	10
27	A	ASP	0.60	0.32	0.78	10
28	A	ARG	0.80	0.51	0.70	10
29	A	PRO	0.60	0.47	0.67	10
30	A	LEU	0.78	0.70	0.46	10
32	A	ILE	0.39	0.64	0.51	10
33	A	LEU	0.64	0.70	0.39	10
35	A	PRO	0.61	0.47	0.55	10
36	A	ARG	0.62	0.51	0.75	10
37	A	GLY	0.93	0.41	0.55	10
38	A	ARG	0.93	0.51	0.70	10
39	A	PRO	0.87	0.47	0.68	10
40	A	PRO	0.55	0.47	0.67	10
41	A	THR	0.43	0.33	0.76	10
4	A	ILE	0.55	0.64	0.59	10
5	A	ASN	0.54	0.39	0.73	10
6	A	GLY	0.72	0.41	0.59	10
7	A	VAL	0.55	0.56	0.45	10
9	A	TYR	0.61	0.80	0.26	10
13	A	SER	0.53	0.36	0.54	10
18	A	HIS	1.00	0.60	0.60	10
19	A	LYS	0.84	0.25	0.63	10
22	A	GLN	0.50	0.43	0.65	10
23	A	CYS	1.00	0.64	0.43	10
24	A	GLU	0.10	0.33	0.69	10
25	A	HIS	1.00	0.60	0.64	10
26	A	ASN	0.22	0.39	0.77	10
27	A	ASP	0.60	0.32	0.82	10
28	A	ARG	0.80	0.51	0.72	10
29	A	PRO	0.60	0.47	0.65	10
30	A	LEU	0.78	0.70	0.44	10
33	A	LEU	0.64	0.70	0.19	10
35	A	PRO	0.61	0.47	0.43	10
36	A	ARG	0.62	0.51	0.56	10
37	A	GLY	0.93	0.41	0.64	10
38	A	ARG	0.93	0.51	0.73	10
39	A	PRO	0.87	0.47	0.77	10
40	A	PRO	0.55	0.47	0.84	10
41	A	THR	0.43	0.33	0.83	10
42	A	THR	0.05	0.33	0.92	10
4	A	ILE	0.55	0.64	0.57	10
7	A	VAL	0.55	0.56	0.45	10
9	A	TYR	0.61	0.80	0.22	10
12	A	ASP	0.38	0.32	0.54	10
13	A	SER	0.53	0.36	0.58	10
18	A	HIS	1.00	0.60	0.57	10
19	A	LYS	0.84	0.25	0.63	10
22	A	GLN	0.50	0.43	0.55	10
23	A	CYS	1.00	0.64	0.36	10
24	A	GLU	0.10	0.33	0.64	10
25	A	HIS	1.00	0.60	0.63	10
26	A	ASN	0.22	0.39	0.75	10
27	A	ASP	0.60	0.32	0.79	10
28	A	ARG	0.80	0.51	0.73	10
29	A	PRO	0.60	0.47	0.69	10
30	A	LEU	0.78	0.70	0.46	10
32	A	ILE	0.39	0.64	0.44	10
33	A	LEU	0.64	0.70	0.45	10
34	A	LYS	0.49	0.25	0.56	10
35	A	PRO	0.61	0.47	0.50	10
36	A	ARG	0.62	0.51	0.69	10
37	A	GLY	0.93	0.41	0.57	10
38	A	ARG	0.93	0.51	0.63	10
39	A	PRO	0.87	0.47	0.76	10
40	A	PRO	0.55	0.47	0.77	10
41	A	THR	0.43	0.33	0.83	10
42	A	THR	0.05	0.33	0.86	10
1	A	MET	0.57	0.66	0.39	10
2	A	VAL	0.60	0.56	0.45	10
3	A	VAL	0.34	0.56	0.48	10
4	A	ILE	0.55	0.64	0.63	10
5	A	ASN	0.54	0.39	0.76	10
6	A	GLY	0.72	0.41	0.64	10
7	A	VAL	0.55	0.56	0.49	10
9	A	TYR	0.61	0.80	0.26	10
13	A	SER	0.53	0.36	0.54	10
18	A	HIS	1.00	0.60	0.58	10
19	A	LYS	0.84	0.25	0.63	10
22	A	GLN	0.50	0.43	0.69	10
23	A	CYS	1.00	0.64	0.47	10
24	A	GLU	0.10	0.33	0.73	10
25	A	HIS	1.00	0.60	0.65	10
26	A	ASN	0.22	0.39	0.77	10
27	A	ASP	0.60	0.32	0.82	10
28	A	ARG	0.80	0.51	0.68	10
29	A	PRO	0.60	0.47	0.65	10
30	A	LEU	0.78	0.70	0.43	10
33	A	LEU	0.64	0.70	0.23	10
34	A	LYS	0.49	0.25	0.42	10
35	A	PRO	0.61	0.47	0.47	10
36	A	ARG	0.62	0.51	0.54	10
37	A	GLY	0.93	0.41	0.59	10
38	A	ARG	0.93	0.51	0.78	10
39	A	PRO	0.87	0.47	0.71	10
40	A	PRO	0.55	0.47	0.82	10
41	A	THR	0.43	0.33	0.85	10
42	A	THR	0.05	0.33	0.86	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1CO4 chain A sc3

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