JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1CO4 chain A sc1

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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	9
2	A	VAL	0.60	0.56	0.42	9
3	A	VAL	0.34	0.56	0.48	9
4	A	ILE	0.55	0.64	0.62	9
5	A	ASN	0.54	0.39	0.76	5
6	A	GLY	0.72	0.41	0.65	7
7	A	VAL	0.55	0.56	0.49	9
8	A	LYS	0.87	0.25	0.30	3
9	A	TYR	0.61	0.80	0.25	9
11	A	CYS	1.00	0.64	0.28	9
12	A	ASP	0.38	0.32	0.48	9
13	A	SER	0.53	0.36	0.55	9
15	A	ILE	0.76	0.64	0.07	9
16	A	LYS	0.73	0.25	0.54	9
17	A	SER	0.84	0.36	0.58	9
18	A	HIS	1.00	0.60	0.60	9
19	A	LYS	0.84	0.25	0.64	9
20	A	ALA	0.74	0.38	0.25	9
21	A	ALA	0.58	0.38	0.54	9
22	A	GLN	0.50	0.43	0.65	9
23	A	CYS	1.00	0.64	0.41	9
24	A	GLU	0.10	0.33	0.69	9
25	A	HIS	1.00	0.60	0.65	9
26	A	ASN	0.22	0.39	0.76	9
27	A	ASP	0.60	0.32	0.79	9
28	A	ARG	0.80	0.51	0.70	9
29	A	PRO	0.60	0.47	0.64	9
30	A	LEU	0.78	0.70	0.41	9
31	A	LYS	0.21	0.25	0.34	5
32	A	ILE	0.39	0.64	0.34	9
33	A	LEU	0.64	0.70	0.17	9
34	A	LYS	0.49	0.25	0.45	2
35	A	PRO	0.61	0.47	0.51	9
36	A	ARG	0.62	0.51	0.61	9
38	A	ARG	0.93	0.51	0.72	2
1	A	MET	0.57	0.66	0.29	10
2	A	VAL	0.60	0.56	0.44	10
3	A	VAL	0.34	0.56	0.42	10
4	A	ILE	0.55	0.64	0.62	9
5	A	ASN	0.54	0.39	0.72	5
6	A	GLY	0.72	0.41	0.56	10
7	A	VAL	0.55	0.56	0.46	10
8	A	LYS	0.87	0.25	0.16	9
9	A	TYR	0.61	0.80	0.25	10
12	A	ASP	0.38	0.32	0.47	10
13	A	SER	0.53	0.36	0.55	10
15	A	ILE	0.76	0.64	0.08	10
16	A	LYS	0.73	0.25	0.53	10
17	A	SER	0.84	0.36	0.55	10
18	A	HIS	1.00	0.60	0.51	10
19	A	LYS	0.84	0.25	0.64	10
20	A	ALA	0.74	0.38	0.24	10
21	A	ALA	0.58	0.38	0.51	10
22	A	GLN	0.50	0.43	0.66	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	0.66	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	0.72	10
29	A	PRO	0.60	0.47	0.64	10
30	A	LEU	0.78	0.70	0.43	10
31	A	LYS	0.21	0.25	0.36	10
32	A	ILE	0.39	0.64	0.37	10
33	A	LEU	0.64	0.70	0.31	10
34	A	LYS	0.49	0.25	0.46	6
35	A	PRO	0.61	0.47	0.42	10
36	A	ARG	0.62	0.51	0.63	2
37	A	GLY	0.93	0.41	0.65	1
1	A	MET	0.57	0.66	0.31	10
2	A	VAL	0.60	0.56	0.43	10
3	A	VAL	0.34	0.56	0.46	10
4	A	ILE	0.55	0.64	0.64	10
5	A	ASN	0.54	0.39	0.76	7
6	A	GLY	0.72	0.41	0.64	10
7	A	VAL	0.55	0.56	0.50	10
8	A	LYS	0.87	0.25	0.25	7
9	A	TYR	0.61	0.80	0.28	10
12	A	ASP	0.38	0.32	0.49	6
13	A	SER	0.53	0.36	0.57	10
15	A	ILE	0.76	0.64	0.15	10
16	A	LYS	0.73	0.25	0.55	9
17	A	SER	0.84	0.36	0.61	10
18	A	HIS	1.00	0.60	0.59	10
19	A	LYS	0.84	0.25	0.68	10
20	A	ALA	0.74	0.38	0.30	10
21	A	ALA	0.58	0.38	0.57	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
31	A	LYS	0.21	0.25	0.38	1
32	A	ILE	0.39	0.64	0.39	10
33	A	LEU	0.64	0.70	0.31	10
35	A	PRO	0.61	0.47	0.48	5
36	A	ARG	0.62	0.51	0.63	9
37	A	GLY	0.93	0.41	0.59	3
38	A	ARG	0.93	0.51	0.76	6
39	A	PRO	0.87	0.47	0.75	6
40	A	PRO	0.55	0.47	0.82	6
42	A	THR	0.05	0.33	0.86	6
1	A	MET	0.57	0.66	0.29	9
2	A	VAL	0.60	0.56	0.40	9
3	A	VAL	0.34	0.56	0.42	9
4	A	ILE	0.55	0.64	0.63	9
5	A	ASN	0.54	0.39	0.76	9
6	A	GLY	0.72	0.41	0.65	9
7	A	VAL	0.55	0.56	0.53	9
8	A	LYS	0.87	0.25	0.15	9
9	A	TYR	0.61	0.80	0.30	9
12	A	ASP	0.38	0.32	0.53	9
13	A	SER	0.53	0.36	0.57	9
15	A	ILE	0.76	0.64	0.19	9
16	A	LYS	0.73	0.25	0.61	9
17	A	SER	0.84	0.36	0.59	9
18	A	HIS	1.00	0.60	0.54	9
19	A	LYS	0.84	0.25	0.59	9
20	A	ALA	0.74	0.38	0.15	9
21	A	ALA	0.58	0.38	0.40	9
22	A	GLN	0.50	0.43	0.54	9
24	A	GLU	0.10	0.33	0.62	9
25	A	HIS	1.00	0.60	0.61	9
26	A	ASN	0.22	0.39	0.76	9
27	A	ASP	0.60	0.32	0.79	9
28	A	ARG	0.80	0.51	0.74	9
29	A	PRO	0.60	0.47	0.70	9
30	A	LEU	0.78	0.70	0.46	9
31	A	LYS	0.21	0.25	0.48	8
32	A	ILE	0.39	0.64	0.50	9
33	A	LEU	0.64	0.70	0.38	9
34	A	LYS	0.49	0.25	0.52	5
35	A	PRO	0.61	0.47	0.31	9
36	A	ARG	0.62	0.51	0.65	9
37	A	GLY	0.93	0.41	0.59	4
38	A	ARG	0.93	0.51	0.69	9
39	A	PRO	0.87	0.47	0.65	2
40	A	PRO	0.55	0.47	0.74	2
41	A	THR	0.43	0.33	0.84	2
42	A	THR	0.05	0.33	0.91	2
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	5
6	A	GLY	0.72	0.41	0.72	10
7	A	VAL	0.55	0.56	0.55	10
8	A	LYS	0.87	0.25	0.37	10
9	A	TYR	0.61	0.80	0.32	10
12	A	ASP	0.38	0.32	0.38	9
13	A	SER	0.53	0.36	0.49	10
15	A	ILE	0.76	0.64	0.05	10
16	A	LYS	0.73	0.25	0.47	9
17	A	SER	0.84	0.36	0.57	10
18	A	HIS	1.00	0.60	0.57	10
19	A	LYS	0.84	0.25	0.62	10
20	A	ALA	0.74	0.38	0.28	10
21	A	ALA	0.58	0.38	0.57	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
31	A	LYS	0.21	0.25	0.30	9
32	A	ILE	0.39	0.64	0.34	10
33	A	LEU	0.64	0.70	0.16	10
34	A	LYS	0.49	0.25	0.55	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	9
38	A	ARG	0.93	0.51	0.54	9
39	A	PRO	0.87	0.47	0.71	9
40	A	PRO	0.55	0.47	0.79	9
41	A	THR	0.43	0.33	0.86	9
42	A	THR	0.05	0.33	0.89	9
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	0.45	10
4	A	ILE	0.55	0.64	0.62	10
5	A	ASN	0.54	0.39	0.75	4
6	A	GLY	0.72	0.41	0.61	7
7	A	VAL	0.55	0.56	0.48	10
8	A	LYS	0.87	0.25	0.18	8
9	A	TYR	0.61	0.80	0.27	10
12	A	ASP	0.38	0.32	0.51	10
13	A	SER	0.53	0.36	0.52	7
15	A	ILE	0.76	0.64	0.19	10
16	A	LYS	0.73	0.25	0.60	10
17	A	SER	0.84	0.36	0.50	10
18	A	HIS	1.00	0.60	0.48	10
19	A	LYS	0.84	0.25	0.56	10
20	A	ALA	0.74	0.38	0.21	10
21	A	ALA	0.58	0.38	0.53	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
31	A	LYS	0.21	0.25	0.42	9
32	A	ILE	0.39	0.64	0.40	10
33	A	LEU	0.64	0.70	0.26	10
35	A	PRO	0.61	0.47	0.36	7
36	A	ARG	0.62	0.51	0.66	4
37	A	GLY	0.93	0.41	0.62	4
38	A	ARG	0.93	0.51	0.76	4
39	A	PRO	0.87	0.47	0.76	4
40	A	PRO	0.55	0.47	0.75	4
41	A	THR	0.43	0.33	0.77	4
1	A	MET	0.57	0.66	0.15	10
2	A	VAL	0.60	0.56	0.37	10
3	A	VAL	0.34	0.56	0.30	10
4	A	ILE	0.55	0.64	0.57	10
5	A	ASN	0.54	0.39	0.67	4
6	A	GLY	0.72	0.41	0.51	2
7	A	VAL	0.55	0.56	0.44	10
8	A	LYS	0.87	0.25	0.17	8
9	A	TYR	0.61	0.80	0.22	10
12	A	ASP	0.38	0.32	0.54	7
13	A	SER	0.53	0.36	0.59	9
15	A	ILE	0.76	0.64	0.19	10
16	A	LYS	0.73	0.25	0.62	10
17	A	SER	0.84	0.36	0.62	10
18	A	HIS	1.00	0.60	0.61	10
19	A	LYS	0.84	0.25	0.62	10
20	A	ALA	0.74	0.38	0.20	10
21	A	ALA	0.58	0.38	0.45	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
31	A	LYS	0.21	0.25	0.48	4
32	A	ILE	0.39	0.64	0.45	10
33	A	LEU	0.64	0.70	0.45	10
35	A	PRO	0.61	0.47	0.48	10
36	A	ARG	0.62	0.51	0.66	10
37	A	GLY	0.93	0.41	0.59	9
38	A	ARG	0.93	0.51	0.72	9
39	A	PRO	0.87	0.47	0.69	9
40	A	PRO	0.55	0.47	0.68	3
41	A	THR	0.43	0.33	0.85	3
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	0.44	10
4	A	ILE	0.55	0.64	0.59	10
5	A	ASN	0.54	0.39	0.74	6
6	A	GLY	0.72	0.41	0.60	10
7	A	VAL	0.55	0.56	0.45	10
8	A	LYS	0.87	0.25	0.19	10
9	A	TYR	0.61	0.80	0.25	10
11	A	CYS	1.00	0.64	0.28	10
12	A	ASP	0.38	0.32	0.49	10
13	A	SER	0.53	0.36	0.52	8
15	A	ILE	0.76	0.64	0.17	10
16	A	LYS	0.73	0.25	0.56	10
17	A	SER	0.84	0.36	0.51	10
18	A	HIS	1.00	0.60	0.39	10
19	A	LYS	0.84	0.25	0.56	10
20	A	ALA	0.74	0.38	0.23	10
21	A	ALA	0.58	0.38	0.54	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	5
35	A	PRO	0.61	0.47	0.45	5
36	A	ARG	0.62	0.51	0.59	10
37	A	GLY	0.93	0.41	0.62	4
38	A	ARG	0.93	0.51	0.75	7
39	A	PRO	0.87	0.47	0.79	5
40	A	PRO	0.55	0.47	0.85	5
41	A	THR	0.43	0.33	0.86	5
42	A	THR	0.05	0.33	0.79	5
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	8
6	A	GLY	0.72	0.41	0.68	10
7	A	VAL	0.55	0.56	0.50	10
8	A	LYS	0.87	0.25	0.37	9
9	A	TYR	0.61	0.80	0.27	10
12	A	ASP	0.38	0.32	0.46	6
13	A	SER	0.53	0.36	0.56	10
15	A	ILE	0.76	0.64	0.10	10
16	A	LYS	0.73	0.25	0.57	9
17	A	SER	0.84	0.36	0.61	10
18	A	HIS	1.00	0.60	0.51	10
19	A	LYS	0.84	0.25	0.62	10
21	A	ALA	0.58	0.38	0.54	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
32	A	ILE	0.39	0.64	0.38	10
33	A	LEU	0.64	0.70	0.17	10
35	A	PRO	0.61	0.47	0.57	10
36	A	ARG	0.62	0.51	0.71	10
37	A	GLY	0.93	0.41	0.69	8
38	A	ARG	0.93	0.51	0.74	8
1	A	MET	0.57	0.66	0.23	10
2	A	VAL	0.60	0.56	0.35	10
3	A	VAL	0.34	0.56	0.30	10
4	A	ILE	0.55	0.64	0.51	9
5	A	ASN	0.54	0.39	0.63	4
7	A	VAL	0.55	0.56	0.36	9
8	A	LYS	0.87	0.25	0.13	9
9	A	TYR	0.61	0.80	0.15	10
12	A	ASP	0.38	0.32	0.54	10
13	A	SER	0.53	0.36	0.60	10
15	A	ILE	0.76	0.64	0.23	10
16	A	LYS	0.73	0.25	0.65	10
17	A	SER	0.84	0.36	0.64	10
18	A	HIS	1.00	0.60	0.62	10
19	A	LYS	0.84	0.25	0.68	10
21	A	ALA	0.58	0.38	0.51	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
31	A	LYS	0.21	0.25	0.45	6
32	A	ILE	0.39	0.64	0.39	10
33	A	LEU	0.64	0.70	0.42	10
34	A	LYS	0.49	0.25	0.46	2
35	A	PRO	0.61	0.47	0.59	7
36	A	ARG	0.62	0.51	0.76	2
37	A	GLY	0.93	0.41	0.57	2
1	A	MET	0.57	0.66	0.26	10
2	A	VAL	0.60	0.56	0.33	10
3	A	VAL	0.34	0.56	0.35	10
4	A	ILE	0.55	0.64	0.55	10
5	A	ASN	0.54	0.39	0.70	6
6	A	GLY	0.72	0.41	0.54	10
7	A	VAL	0.55	0.56	0.44	10
8	A	LYS	0.87	0.25	0.17	9
9	A	TYR	0.61	0.80	0.21	10
12	A	ASP	0.38	0.32	0.54	10
13	A	SER	0.53	0.36	0.59	10
15	A	ILE	0.76	0.64	0.16	10
16	A	LYS	0.73	0.25	0.61	10
17	A	SER	0.84	0.36	0.60	10
18	A	HIS	1.00	0.60	0.55	10
19	A	LYS	0.84	0.25	0.64	10
20	A	ALA	0.74	0.38	0.21	10
21	A	ALA	0.58	0.38	0.45	10
22	A	GLN	0.50	0.43	0.60	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
31	A	LYS	0.21	0.25	0.47	6
32	A	ILE	0.39	0.64	0.38	10
33	A	LEU	0.64	0.70	0.23	10
35	A	PRO	0.61	0.47	0.37	2
36	A	ARG	0.62	0.51	0.55	9
37	A	GLY	0.93	0.41	0.67	4
38	A	ARG	0.93	0.51	0.72	3
39	A	PRO	0.87	0.47	0.70	1
40	A	PRO	0.55	0.47	0.81	3
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
8	A	LYS	0.87	0.25	0.27	10
9	A	TYR	0.61	0.80	0.36	10
12	A	ASP	0.38	0.32	0.47	8
13	A	SER	0.53	0.36	0.54	10
15	A	ILE	0.76	0.64	0.11	10
16	A	LYS	0.73	0.25	0.55	6
17	A	SER	0.84	0.36	0.55	10
18	A	HIS	1.00	0.60	0.60	10
19	A	LYS	0.84	0.25	0.61	10
20	A	ALA	0.74	0.38	0.21	10
21	A	ALA	0.58	0.38	0.52	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
31	A	LYS	0.21	0.25	0.45	3
32	A	ILE	0.39	0.64	0.51	10
33	A	LEU	0.64	0.70	0.39	10
34	A	LYS	0.49	0.25	0.62	9
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
42	A	THR	0.05	0.33	0.68	9
1	A	MET	0.57	0.66	0.27	10
2	A	VAL	0.60	0.56	0.41	10
3	A	VAL	0.34	0.56	0.43	10
4	A	ILE	0.55	0.64	0.59	10
5	A	ASN	0.54	0.39	0.73	8
6	A	GLY	0.72	0.41	0.59	9
7	A	VAL	0.55	0.56	0.45	10
8	A	LYS	0.87	0.25	0.10	9
9	A	TYR	0.61	0.80	0.26	10
12	A	ASP	0.38	0.32	0.50	8
13	A	SER	0.53	0.36	0.54	8
15	A	ILE	0.76	0.64	0.15	10
16	A	LYS	0.73	0.25	0.58	10
17	A	SER	0.84	0.36	0.58	10
18	A	HIS	1.00	0.60	0.60	10
19	A	LYS	0.84	0.25	0.63	10
21	A	ALA	0.58	0.38	0.51	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
31	A	LYS	0.21	0.25	0.33	1
32	A	ILE	0.39	0.64	0.39	10
33	A	LEU	0.64	0.70	0.19	10
35	A	PRO	0.61	0.47	0.43	3
36	A	ARG	0.62	0.51	0.56	8
38	A	ARG	0.93	0.51	0.73	8
1	A	MET	0.57	0.66	0.07	10
2	A	VAL	0.60	0.56	0.36	10
3	A	VAL	0.34	0.56	0.27	10
4	A	ILE	0.55	0.64	0.57	10
5	A	ASN	0.54	0.39	0.66	6
6	A	GLY	0.72	0.41	0.52	3
7	A	VAL	0.55	0.56	0.45	10
8	A	LYS	0.87	0.25	0.13	10
9	A	TYR	0.61	0.80	0.22	10
12	A	ASP	0.38	0.32	0.54	2
13	A	SER	0.53	0.36	0.58	10
15	A	ILE	0.76	0.64	0.19	10
16	A	LYS	0.73	0.25	0.63	9
17	A	SER	0.84	0.36	0.60	10
18	A	HIS	1.00	0.60	0.57	10
19	A	LYS	0.84	0.25	0.63	10
21	A	ALA	0.58	0.38	0.44	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
35	A	PRO	0.61	0.47	0.50	6
36	A	ARG	0.62	0.51	0.69	10
37	A	GLY	0.93	0.41	0.57	7
38	A	ARG	0.93	0.51	0.63	8
39	A	PRO	0.87	0.47	0.76	3
40	A	PRO	0.55	0.47	0.77	1
41	A	THR	0.43	0.33	0.83	1
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	6
6	A	GLY	0.72	0.41	0.64	8
7	A	VAL	0.55	0.56	0.49	10
8	A	LYS	0.87	0.25	0.31	6
9	A	TYR	0.61	0.80	0.26	10
12	A	ASP	0.38	0.32	0.48	10
13	A	SER	0.53	0.36	0.54	10
15	A	ILE	0.76	0.64	0.04	10
16	A	LYS	0.73	0.25	0.52	10
17	A	SER	0.84	0.36	0.52	10
18	A	HIS	1.00	0.60	0.58	10
19	A	LYS	0.84	0.25	0.63	10
20	A	ALA	0.74	0.38	0.26	10
21	A	ALA	0.58	0.38	0.54	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
31	A	LYS	0.21	0.25	0.39	9
32	A	ILE	0.39	0.64	0.40	10
33	A	LEU	0.64	0.70	0.23	10
34	A	LYS	0.49	0.25	0.42	2
35	A	PRO	0.61	0.47	0.47	6
36	A	ARG	0.62	0.51	0.54	10
37	A	GLY	0.93	0.41	0.59	4
38	A	ARG	0.93	0.51	0.78	6
39	A	PRO	0.87	0.47	0.71	2

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1CO4 chain A sc1

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