JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1CO4 chain A sc2

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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	4
6	A	GLY	0.72	0.41	0.65	7
7	A	VAL	0.55	0.56	0.49	10
8	A	LYS	0.87	0.25	0.30	6
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	0.48	10
13	A	SER	0.53	0.36	0.55	10
15	A	ILE	0.76	0.64	0.07	10
16	A	LYS	0.73	0.25	0.54	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	0.64	10
20	A	ALA	0.74	0.38	0.25	10
21	A	ALA	0.58	0.38	0.54	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
31	A	LYS	0.21	0.25	0.34	10
32	A	ILE	0.39	0.64	0.34	10
33	A	LEU	0.64	0.70	0.17	10
34	A	LYS	0.49	0.25	0.45	4
35	A	PRO	0.61	0.47	0.51	5
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	7
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	4
35	A	PRO	0.61	0.47	0.42	10
36	A	ARG	0.62	0.51	0.63	4
37	A	GLY	0.93	0.41	0.65	4
38	A	ARG	0.93	0.51	0.78	4
39	A	PRO	0.87	0.47	0.74	4
40	A	PRO	0.55	0.47	0.77	3
41	A	THR	0.43	0.33	0.87	4
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	4
6	A	GLY	0.72	0.41	0.64	7
7	A	VAL	0.55	0.56	0.50	10
8	A	LYS	0.87	0.25	0.25	6
9	A	TYR	0.61	0.80	0.28	10
12	A	ASP	0.38	0.32	0.49	9
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	10
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	6
32	A	ILE	0.39	0.64	0.39	10
33	A	LEU	0.64	0.70	0.31	10
34	A	LYS	0.49	0.25	0.45	1
35	A	PRO	0.61	0.47	0.48	6
36	A	ARG	0.62	0.51	0.63	6
37	A	GLY	0.93	0.41	0.59	6
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
41	A	THR	0.43	0.33	0.81	6
42	A	THR	0.05	0.33	0.86	6
1	A	MET	0.57	0.66	0.29	10
2	A	VAL	0.60	0.56	0.40	10
3	A	VAL	0.34	0.56	0.42	10
4	A	ILE	0.55	0.64	0.63	10
5	A	ASN	0.54	0.39	0.76	8
6	A	GLY	0.72	0.41	0.65	10
7	A	VAL	0.55	0.56	0.53	10
8	A	LYS	0.87	0.25	0.15	10
9	A	TYR	0.61	0.80	0.30	10
12	A	ASP	0.38	0.32	0.53	10
13	A	SER	0.53	0.36	0.57	10
15	A	ILE	0.76	0.64	0.19	10
16	A	LYS	0.73	0.25	0.61	10
17	A	SER	0.84	0.36	0.59	10
18	A	HIS	1.00	0.60	0.54	10
19	A	LYS	0.84	0.25	0.59	10
20	A	ALA	0.74	0.38	0.15	10
21	A	ALA	0.58	0.38	0.40	10
22	A	GLN	0.50	0.43	0.54	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
31	A	LYS	0.21	0.25	0.48	8
32	A	ILE	0.39	0.64	0.50	10
33	A	LEU	0.64	0.70	0.38	10
34	A	LYS	0.49	0.25	0.52	6
35	A	PRO	0.61	0.47	0.31	7
36	A	ARG	0.62	0.51	0.65	2
37	A	GLY	0.93	0.41	0.59	1
38	A	ARG	0.93	0.51	0.69	2
39	A	PRO	0.87	0.47	0.65	1
40	A	PRO	0.55	0.47	0.74	1
41	A	THR	0.43	0.33	0.84	1
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	6
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	6
13	A	SER	0.53	0.36	0.49	10
15	A	ILE	0.76	0.64	0.05	9
16	A	LYS	0.73	0.25	0.47	10
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	4
32	A	ILE	0.39	0.64	0.34	10
33	A	LEU	0.64	0.70	0.16	9
34	A	LYS	0.49	0.25	0.55	9
35	A	PRO	0.61	0.47	0.56	10
36	A	ARG	0.62	0.51	0.63	9
37	A	GLY	0.93	0.41	0.50	8
38	A	ARG	0.93	0.51	0.54	10
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	7
6	A	GLY	0.72	0.41	0.61	4
7	A	VAL	0.55	0.56	0.48	7
8	A	LYS	0.87	0.25	0.18	4
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	9
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	7
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	4
36	A	ARG	0.62	0.51	0.66	2
37	A	GLY	0.93	0.41	0.62	2
38	A	ARG	0.93	0.51	0.76	2
39	A	PRO	0.87	0.47	0.76	2
40	A	PRO	0.55	0.47	0.75	2
41	A	THR	0.43	0.33	0.77	2
42	A	THR	0.05	0.33	0.89	2
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	10
6	A	GLY	0.72	0.41	0.51	1
7	A	VAL	0.55	0.56	0.44	10
8	A	LYS	0.87	0.25	0.17	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	0.59	10
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	10
32	A	ILE	0.39	0.64	0.45	10
33	A	LEU	0.64	0.70	0.45	10
34	A	LYS	0.49	0.25	0.54	7
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	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
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	9
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	9
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	9
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	2
35	A	PRO	0.61	0.47	0.45	5
36	A	ARG	0.62	0.51	0.59	9
37	A	GLY	0.93	0.41	0.62	5
38	A	ARG	0.93	0.51	0.75	5
39	A	PRO	0.87	0.47	0.79	5
40	A	PRO	0.55	0.47	0.85	4
41	A	THR	0.43	0.33	0.86	4
42	A	THR	0.05	0.33	0.79	4
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	9
5	A	ASN	0.54	0.39	0.78	7
6	A	GLY	0.72	0.41	0.68	7
7	A	VAL	0.55	0.56	0.50	8
8	A	LYS	0.87	0.25	0.37	5
9	A	TYR	0.61	0.80	0.27	10
12	A	ASP	0.38	0.32	0.46	8
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	10
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	8
34	A	LYS	0.49	0.25	0.44	1
35	A	PRO	0.61	0.47	0.57	6
36	A	ARG	0.62	0.51	0.71	6
37	A	GLY	0.93	0.41	0.69	6
38	A	ARG	0.93	0.51	0.74	6
39	A	PRO	0.87	0.47	0.75	6
40	A	PRO	0.55	0.47	0.68	3
41	A	THR	0.43	0.33	0.84	6
42	A	THR	0.05	0.33	0.79	2
1	A	MET	0.57	0.66	0.23	10
2	A	VAL	0.60	0.56	0.35	9
3	A	VAL	0.34	0.56	0.30	7
4	A	ILE	0.55	0.64	0.51	2
5	A	ASN	0.54	0.39	0.63	2
7	A	VAL	0.55	0.56	0.36	1
9	A	TYR	0.61	0.80	0.15	10
12	A	ASP	0.38	0.32	0.54	9
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	2
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	1
35	A	PRO	0.61	0.47	0.59	2
36	A	ARG	0.62	0.51	0.76	2
37	A	GLY	0.93	0.41	0.57	2
38	A	ARG	0.93	0.51	0.62	2
39	A	PRO	0.87	0.47	0.70	2
40	A	PRO	0.55	0.47	0.85	2
41	A	THR	0.43	0.33	0.88	2
42	A	THR	0.05	0.33	0.83	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	7
6	A	GLY	0.72	0.41	0.54	9
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	0.21	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	10
32	A	ILE	0.39	0.64	0.38	10
33	A	LEU	0.64	0.70	0.23	10
34	A	LYS	0.49	0.25	0.43	5
35	A	PRO	0.61	0.47	0.37	7
36	A	ARG	0.62	0.51	0.55	9
37	A	GLY	0.93	0.41	0.67	9
38	A	ARG	0.93	0.51	0.72	9
39	A	PRO	0.87	0.47	0.70	8
40	A	PRO	0.55	0.47	0.81	9
41	A	THR	0.43	0.33	0.86	8
42	A	THR	0.05	0.33	0.91	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	8
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	9
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	10
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	8
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	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
42	A	THR	0.05	0.33	0.68	10
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	5
6	A	GLY	0.72	0.41	0.59	7
7	A	VAL	0.55	0.56	0.45	10
8	A	LYS	0.87	0.25	0.10	6
9	A	TYR	0.61	0.80	0.26	10
12	A	ASP	0.38	0.32	0.50	10
13	A	SER	0.53	0.36	0.54	10
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	6
32	A	ILE	0.39	0.64	0.39	10
33	A	LEU	0.64	0.70	0.19	10
34	A	LYS	0.49	0.25	0.46	1
35	A	PRO	0.61	0.47	0.43	3
36	A	ARG	0.62	0.51	0.56	2
37	A	GLY	0.93	0.41	0.64	1
38	A	ARG	0.93	0.51	0.73	1
39	A	PRO	0.87	0.47	0.77	1
40	A	PRO	0.55	0.47	0.84	1
41	A	THR	0.43	0.33	0.83	1
42	A	THR	0.05	0.33	0.92	1
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	2
6	A	GLY	0.72	0.41	0.52	5
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	10
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	10
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
31	A	LYS	0.21	0.25	0.50	7
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	2
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	9
42	A	THR	0.05	0.33	0.86	7
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	9
4	A	ILE	0.55	0.64	0.63	9
5	A	ASN	0.54	0.39	0.76	2
6	A	GLY	0.72	0.41	0.64	9
7	A	VAL	0.55	0.56	0.49	9
8	A	LYS	0.87	0.25	0.31	9
9	A	TYR	0.61	0.80	0.26	10
12	A	ASP	0.38	0.32	0.48	9
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	9
34	A	LYS	0.49	0.25	0.42	4
35	A	PRO	0.61	0.47	0.47	8
36	A	ARG	0.62	0.51	0.54	3
37	A	GLY	0.93	0.41	0.59	3
38	A	ARG	0.93	0.51	0.78	3
39	A	PRO	0.87	0.47	0.71	3
40	A	PRO	0.55	0.47	0.82	3
41	A	THR	0.43	0.33	0.85	3
42	A	THR	0.05	0.33	0.86	3

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1CO4 chain A sc2

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