JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AFI chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.65	10
12	A	MET	1.00	0.66	0.76	10
13	A	THR	0.82	0.33	0.75	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.71	10
18	A	PRO	0.76	0.47	0.52	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.53	10
22	A	LYS	0.90	0.25	0.45	10
23	A	LYS	0.72	0.25	0.56	2
24	A	ALA	0.67	0.38	0.32	10
28	A	VAL	0.65	0.56	0.42	5
30	A	GLY	0.97	0.41	0.63	2
31	A	VAL	0.96	0.56	0.46	2
34	A	VAL	0.78	0.56	0.34	10
36	A	VAL	0.95	0.56	0.42	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.69	10
39	A	GLU	0.81	0.33	0.78	10
41	A	ARG	0.78	0.51	0.66	10
44	A	VAL	0.45	0.56	0.38	1
60	A	ALA	0.81	0.38	0.29	10
62	A	ALA	0.60	0.38	0.49	6
63	A	ASP	0.62	0.32	0.62	1
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.64	10
66	A	TYR	0.89	0.80	0.54	10
67	A	PRO	0.64	0.47	0.67	10
68	A	SER	0.77	0.36	0.42	9
10	A	PRO	0.53	0.47	0.65	10
11	A	GLY	0.93	0.41	0.66	10
12	A	MET	1.00	0.66	0.78	10
13	A	THR	0.82	0.33	0.76	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.71	10
18	A	PRO	0.76	0.47	0.53	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.53	10
22	A	LYS	0.90	0.25	0.48	10
23	A	LYS	0.72	0.25	0.58	10
28	A	VAL	0.65	0.56	0.43	8
34	A	VAL	0.78	0.56	0.35	10
36	A	VAL	0.95	0.56	0.42	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.70	10
39	A	GLU	0.81	0.33	0.78	10
40	A	LYS	0.62	0.25	0.74	8
41	A	ARG	0.78	0.51	0.57	10
42	A	GLU	0.58	0.33	0.45	4
44	A	VAL	0.45	0.56	0.37	10
62	A	ALA	0.60	0.38	0.48	8
63	A	ASP	0.62	0.32	0.60	1
64	A	ALA	0.75	0.38	0.50	10
65	A	GLY	0.99	0.41	0.64	10
67	A	PRO	0.64	0.47	0.68	10
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.65	10
12	A	MET	1.00	0.66	0.76	10
13	A	THR	0.82	0.33	0.76	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.70	10
18	A	PRO	0.76	0.47	0.51	10
19	A	ILE	0.57	0.64	0.63	10
20	A	THR	0.78	0.33	0.52	10
22	A	LYS	0.90	0.25	0.48	10
23	A	LYS	0.72	0.25	0.60	10
28	A	VAL	0.65	0.56	0.42	5
34	A	VAL	0.78	0.56	0.33	10
36	A	VAL	0.95	0.56	0.42	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.69	10
39	A	GLU	0.81	0.33	0.79	10
40	A	LYS	0.62	0.25	0.73	4
41	A	ARG	0.78	0.51	0.66	10
42	A	GLU	0.58	0.33	0.47	1
44	A	VAL	0.45	0.56	0.39	8
62	A	ALA	0.60	0.38	0.50	7
64	A	ALA	0.75	0.38	0.53	10
65	A	GLY	0.99	0.41	0.64	10
67	A	PRO	0.64	0.47	0.68	10
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.65	10
12	A	MET	1.00	0.66	0.75	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.71	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.53	10
22	A	LYS	0.90	0.25	0.45	10
23	A	LYS	0.72	0.25	0.61	10
27	A	LYS	0.59	0.25	0.61	9
28	A	VAL	0.65	0.56	0.44	8
30	A	GLY	0.97	0.41	0.61	1
31	A	VAL	0.96	0.56	0.39	1
34	A	VAL	0.78	0.56	0.33	10
36	A	VAL	0.95	0.56	0.52	10
37	A	GLY	0.89	0.41	0.52	10
38	A	PHE	0.82	1.00	0.65	10
39	A	GLU	0.81	0.33	0.77	10
40	A	LYS	0.62	0.25	0.73	9
41	A	ARG	0.78	0.51	0.66	10
42	A	GLU	0.58	0.33	0.41	7
44	A	VAL	0.45	0.56	0.36	8
62	A	ALA	0.60	0.38	0.50	9
63	A	ASP	0.62	0.32	0.61	4
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.64	10
67	A	PRO	0.64	0.47	0.67	10
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.64	10
12	A	MET	1.00	0.66	0.76	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.85	10
15	A	ALA	0.84	0.38	0.81	10
16	A	ALA	0.75	0.38	0.71	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.53	10
22	A	LYS	0.90	0.25	0.46	10
23	A	LYS	0.72	0.25	0.60	9
24	A	ALA	0.67	0.38	0.33	10
28	A	VAL	0.65	0.56	0.41	3
30	A	GLY	0.97	0.41	0.61	1
31	A	VAL	0.96	0.56	0.44	1
36	A	VAL	0.95	0.56	0.39	10
37	A	GLY	0.89	0.41	0.52	10
38	A	PHE	0.82	1.00	0.68	10
39	A	GLU	0.81	0.33	0.75	10
41	A	ARG	0.78	0.51	0.66	10
42	A	GLU	0.58	0.33	0.43	1
44	A	VAL	0.45	0.56	0.38	1
60	A	ALA	0.81	0.38	0.28	10
62	A	ALA	0.60	0.38	0.49	8
63	A	ASP	0.62	0.32	0.60	7
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.64	10
66	A	TYR	0.89	0.80	0.54	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.44	9
70	A	VAL	0.26	0.56	0.52	2
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.63	10
12	A	MET	1.00	0.66	0.74	10
13	A	THR	0.82	0.33	0.78	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.80	10
16	A	ALA	0.75	0.38	0.70	10
18	A	PRO	0.76	0.47	0.53	10
19	A	ILE	0.57	0.64	0.65	10
20	A	THR	0.78	0.33	0.52	10
22	A	LYS	0.90	0.25	0.45	10
23	A	LYS	0.72	0.25	0.60	9
28	A	VAL	0.65	0.56	0.44	4
30	A	GLY	0.97	0.41	0.62	1
31	A	VAL	0.96	0.56	0.45	1
34	A	VAL	0.78	0.56	0.28	10
36	A	VAL	0.95	0.56	0.48	10
37	A	GLY	0.89	0.41	0.52	10
38	A	PHE	0.82	1.00	0.67	10
39	A	GLU	0.81	0.33	0.76	10
40	A	LYS	0.62	0.25	0.74	1
41	A	ARG	0.78	0.51	0.67	10
42	A	GLU	0.58	0.33	0.44	1
44	A	VAL	0.45	0.56	0.39	4
62	A	ALA	0.60	0.38	0.49	8
63	A	ASP	0.62	0.32	0.62	2
64	A	ALA	0.75	0.38	0.52	10
65	A	GLY	0.99	0.41	0.64	10
66	A	TYR	0.89	0.80	0.54	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.43	10
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.64	10
12	A	MET	1.00	0.66	0.77	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.80	10
16	A	ALA	0.75	0.38	0.71	10
19	A	ILE	0.57	0.64	0.63	10
20	A	THR	0.78	0.33	0.54	10
22	A	LYS	0.90	0.25	0.45	10
23	A	LYS	0.72	0.25	0.60	10
27	A	LYS	0.59	0.25	0.58	1
28	A	VAL	0.65	0.56	0.44	5
34	A	VAL	0.78	0.56	0.36	10
36	A	VAL	0.95	0.56	0.50	10
37	A	GLY	0.89	0.41	0.52	10
38	A	PHE	0.82	1.00	0.66	10
39	A	GLU	0.81	0.33	0.76	10
40	A	LYS	0.62	0.25	0.73	6
41	A	ARG	0.78	0.51	0.67	10
42	A	GLU	0.58	0.33	0.44	5
44	A	VAL	0.45	0.56	0.36	7
62	A	ALA	0.60	0.38	0.51	9
63	A	ASP	0.62	0.32	0.63	9
64	A	ALA	0.75	0.38	0.54	10
65	A	GLY	0.99	0.41	0.65	10
66	A	TYR	0.89	0.80	0.55	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.41	10
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.66	10
12	A	MET	1.00	0.66	0.77	10
13	A	THR	0.82	0.33	0.74	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.77	10
16	A	ALA	0.75	0.38	0.68	10
19	A	ILE	0.57	0.64	0.61	10
20	A	THR	0.78	0.33	0.50	10
22	A	LYS	0.90	0.25	0.42	10
23	A	LYS	0.72	0.25	0.56	9
28	A	VAL	0.65	0.56	0.44	3
34	A	VAL	0.78	0.56	0.39	10
36	A	VAL	0.95	0.56	0.48	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.68	10
39	A	GLU	0.81	0.33	0.78	10
41	A	ARG	0.78	0.51	0.67	10
44	A	VAL	0.45	0.56	0.39	2
60	A	ALA	0.81	0.38	0.32	10
62	A	ALA	0.60	0.38	0.53	8
63	A	ASP	0.62	0.32	0.64	3
64	A	ALA	0.75	0.38	0.53	10
65	A	GLY	0.99	0.41	0.65	10
66	A	TYR	0.89	0.80	0.55	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.43	10
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.67	10
12	A	MET	1.00	0.66	0.76	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.68	10
19	A	ILE	0.57	0.64	0.61	10
20	A	THR	0.78	0.33	0.54	10
22	A	LYS	0.90	0.25	0.44	10
23	A	LYS	0.72	0.25	0.59	10
28	A	VAL	0.65	0.56	0.44	8
30	A	GLY	0.97	0.41	0.62	5
31	A	VAL	0.96	0.56	0.40	5
34	A	VAL	0.78	0.56	0.38	10
36	A	VAL	0.95	0.56	0.50	10
37	A	GLY	0.89	0.41	0.51	10
38	A	PHE	0.82	1.00	0.65	10
39	A	GLU	0.81	0.33	0.76	10
40	A	LYS	0.62	0.25	0.73	7
41	A	ARG	0.78	0.51	0.66	10
42	A	GLU	0.58	0.33	0.43	2
44	A	VAL	0.45	0.56	0.35	7
50	A	THR	0.38	0.33	0.83	1
62	A	ALA	0.60	0.38	0.49	9
63	A	ASP	0.62	0.32	0.61	9
64	A	ALA	0.75	0.38	0.52	10
65	A	GLY	0.99	0.41	0.63	10
66	A	TYR	0.89	0.80	0.55	10
67	A	PRO	0.64	0.47	0.67	10
68	A	SER	0.77	0.36	0.40	10
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.64	10
12	A	MET	1.00	0.66	0.76	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.82	10
16	A	ALA	0.75	0.38	0.70	10
18	A	PRO	0.76	0.47	0.53	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.52	10
22	A	LYS	0.90	0.25	0.46	10
23	A	LYS	0.72	0.25	0.59	8
28	A	VAL	0.65	0.56	0.44	7
30	A	GLY	0.97	0.41	0.62	1
31	A	VAL	0.96	0.56	0.45	1
34	A	VAL	0.78	0.56	0.32	10
36	A	VAL	0.95	0.56	0.41	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.69	10
39	A	GLU	0.81	0.33	0.75	10
41	A	ARG	0.78	0.51	0.67	10
42	A	GLU	0.58	0.33	0.45	1
44	A	VAL	0.45	0.56	0.38	1
60	A	ALA	0.81	0.38	0.30	10
62	A	ALA	0.60	0.38	0.49	7
63	A	ASP	0.62	0.32	0.61	2
64	A	ALA	0.75	0.38	0.50	10
65	A	GLY	0.99	0.41	0.63	10
66	A	TYR	0.89	0.80	0.53	10
67	A	PRO	0.64	0.47	0.67	10
68	A	SER	0.77	0.36	0.42	10
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.64	10
12	A	MET	1.00	0.66	0.78	10
13	A	THR	0.82	0.33	0.75	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.70	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.53	10
22	A	LYS	0.90	0.25	0.46	10
23	A	LYS	0.72	0.25	0.60	10
26	A	SER	0.50	0.36	0.44	1
27	A	LYS	0.59	0.25	0.59	4
28	A	VAL	0.65	0.56	0.43	7
34	A	VAL	0.78	0.56	0.37	10
36	A	VAL	0.95	0.56	0.53	10
37	A	GLY	0.89	0.41	0.51	10
38	A	PHE	0.82	1.00	0.65	10
39	A	GLU	0.81	0.33	0.76	10
40	A	LYS	0.62	0.25	0.74	10
41	A	ARG	0.78	0.51	0.67	10
42	A	GLU	0.58	0.33	0.41	7
44	A	VAL	0.45	0.56	0.37	10
62	A	ALA	0.60	0.38	0.48	9
63	A	ASP	0.62	0.32	0.61	5
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.64	10
67	A	PRO	0.64	0.47	0.67	10
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.62	10
12	A	MET	1.00	0.66	0.74	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.71	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.53	10
22	A	LYS	0.90	0.25	0.45	10
23	A	LYS	0.72	0.25	0.60	10
26	A	SER	0.50	0.36	0.46	3
27	A	LYS	0.59	0.25	0.58	10
28	A	VAL	0.65	0.56	0.41	7
34	A	VAL	0.78	0.56	0.36	10
36	A	VAL	0.95	0.56	0.51	10
37	A	GLY	0.89	0.41	0.51	10
38	A	PHE	0.82	1.00	0.65	10
39	A	GLU	0.81	0.33	0.75	10
40	A	LYS	0.62	0.25	0.72	9
41	A	ARG	0.78	0.51	0.65	10
42	A	GLU	0.58	0.33	0.43	8
44	A	VAL	0.45	0.56	0.39	10
62	A	ALA	0.60	0.38	0.48	9
63	A	ASP	0.62	0.32	0.61	10
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.64	10
66	A	TYR	0.89	0.80	0.54	10
67	A	PRO	0.64	0.47	0.67	10
68	A	SER	0.77	0.36	0.41	10
10	A	PRO	0.53	0.47	0.64	10
11	A	GLY	0.93	0.41	0.63	10
12	A	MET	1.00	0.66	0.75	10
13	A	THR	0.82	0.33	0.75	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.77	10
16	A	ALA	0.75	0.38	0.69	10
18	A	PRO	0.76	0.47	0.50	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.48	10
22	A	LYS	0.90	0.25	0.41	10
23	A	LYS	0.72	0.25	0.57	10
28	A	VAL	0.65	0.56	0.43	6
31	A	VAL	0.96	0.56	0.44	4
34	A	VAL	0.78	0.56	0.39	10
36	A	VAL	0.95	0.56	0.51	10
37	A	GLY	0.89	0.41	0.50	10
38	A	PHE	0.82	1.00	0.64	10
39	A	GLU	0.81	0.33	0.75	10
41	A	ARG	0.78	0.51	0.66	10
42	A	GLU	0.58	0.33	0.43	1
60	A	ALA	0.81	0.38	0.32	10
62	A	ALA	0.60	0.38	0.53	8
63	A	ASP	0.62	0.32	0.64	4
64	A	ALA	0.75	0.38	0.54	10
65	A	GLY	0.99	0.41	0.66	10
66	A	TYR	0.89	0.80	0.56	10
67	A	PRO	0.64	0.47	0.69	10
68	A	SER	0.77	0.36	0.43	10
10	A	PRO	0.53	0.47	0.65	10
11	A	GLY	0.93	0.41	0.67	10
12	A	MET	1.00	0.66	0.77	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.69	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.52	10
22	A	LYS	0.90	0.25	0.47	10
23	A	LYS	0.72	0.25	0.60	10
28	A	VAL	0.65	0.56	0.42	4
34	A	VAL	0.78	0.56	0.38	10
36	A	VAL	0.95	0.56	0.39	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.70	10
39	A	GLU	0.81	0.33	0.78	10
40	A	LYS	0.62	0.25	0.73	4
41	A	ARG	0.78	0.51	0.58	10
42	A	GLU	0.58	0.33	0.44	2
44	A	VAL	0.45	0.56	0.39	7
62	A	ALA	0.60	0.38	0.49	8
63	A	ASP	0.62	0.32	0.61	7
64	A	ALA	0.75	0.38	0.52	10
65	A	GLY	0.99	0.41	0.64	10
66	A	TYR	0.89	0.80	0.55	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.42	10
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.66	10
12	A	MET	1.00	0.66	0.78	10
13	A	THR	0.82	0.33	0.74	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.77	10
16	A	ALA	0.75	0.38	0.67	10
19	A	ILE	0.57	0.64	0.58	10
20	A	THR	0.78	0.33	0.51	10
22	A	LYS	0.90	0.25	0.41	10
23	A	LYS	0.72	0.25	0.57	10
24	A	ALA	0.67	0.38	0.30	10
28	A	VAL	0.65	0.56	0.43	8
30	A	GLY	0.97	0.41	0.62	1
31	A	VAL	0.96	0.56	0.45	1
34	A	VAL	0.78	0.56	0.38	10
36	A	VAL	0.95	0.56	0.51	10
37	A	GLY	0.89	0.41	0.52	10
38	A	PHE	0.82	1.00	0.67	10
39	A	GLU	0.81	0.33	0.75	10
40	A	LYS	0.62	0.25	0.71	6
41	A	ARG	0.78	0.51	0.66	10
42	A	GLU	0.58	0.33	0.42	3
44	A	VAL	0.45	0.56	0.39	6
60	A	ALA	0.81	0.38	0.32	10
62	A	ALA	0.60	0.38	0.52	9
63	A	ASP	0.62	0.32	0.63	9
64	A	ALA	0.75	0.38	0.52	10
65	A	GLY	0.99	0.41	0.64	10
66	A	TYR	0.89	0.80	0.55	10
67	A	PRO	0.64	0.47	0.67	10
68	A	SER	0.77	0.36	0.39	10
10	A	PRO	0.53	0.47	0.65	10
11	A	GLY	0.93	0.41	0.65	10
12	A	MET	1.00	0.66	0.77	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.69	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.51	10
22	A	LYS	0.90	0.25	0.43	10
23	A	LYS	0.72	0.25	0.55	10
27	A	LYS	0.59	0.25	0.59	1
28	A	VAL	0.65	0.56	0.46	3
34	A	VAL	0.78	0.56	0.39	10
36	A	VAL	0.95	0.56	0.51	10
37	A	GLY	0.89	0.41	0.53	10
38	A	PHE	0.82	1.00	0.67	10
39	A	GLU	0.81	0.33	0.77	10
40	A	LYS	0.62	0.25	0.68	1
41	A	ARG	0.78	0.51	0.68	10
44	A	VAL	0.45	0.56	0.39	5
60	A	ALA	0.81	0.38	0.34	10
62	A	ALA	0.60	0.38	0.54	9
63	A	ASP	0.62	0.32	0.64	9
64	A	ALA	0.75	0.38	0.54	10
65	A	GLY	0.99	0.41	0.66	10
66	A	TYR	0.89	0.80	0.57	10
67	A	PRO	0.64	0.47	0.70	10
68	A	SER	0.77	0.36	0.46	10
10	A	PRO	0.53	0.47	0.65	10
11	A	GLY	0.93	0.41	0.67	10
12	A	MET	1.00	0.66	0.76	10
13	A	THR	0.82	0.33	0.76	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.80	10
16	A	ALA	0.75	0.38	0.69	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.46	10
22	A	LYS	0.90	0.25	0.43	10
23	A	LYS	0.72	0.25	0.55	10
26	A	SER	0.50	0.36	0.38	1
27	A	LYS	0.59	0.25	0.59	5
28	A	VAL	0.65	0.56	0.48	8
31	A	VAL	0.96	0.56	0.43	1
34	A	VAL	0.78	0.56	0.37	10
36	A	VAL	0.95	0.56	0.49	10
37	A	GLY	0.89	0.41	0.54	10
38	A	PHE	0.82	1.00	0.68	10
39	A	GLU	0.81	0.33	0.78	10
40	A	LYS	0.62	0.25	0.73	9
41	A	ARG	0.78	0.51	0.54	10
42	A	GLU	0.58	0.33	0.44	7
44	A	VAL	0.45	0.56	0.40	10
60	A	ALA	0.81	0.38	0.33	10
62	A	ALA	0.60	0.38	0.52	9
63	A	ASP	0.62	0.32	0.63	10
64	A	ALA	0.75	0.38	0.53	10
65	A	GLY	0.99	0.41	0.65	10
66	A	TYR	0.89	0.80	0.56	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.42	10
10	A	PRO	0.53	0.47	0.62	10
11	A	GLY	0.93	0.41	0.62	10
12	A	MET	1.00	0.66	0.77	10
13	A	THR	0.82	0.33	0.77	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.80	10
16	A	ALA	0.75	0.38	0.71	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.54	10
22	A	LYS	0.90	0.25	0.48	10
23	A	LYS	0.72	0.25	0.60	10
28	A	VAL	0.65	0.56	0.43	7
30	A	GLY	0.97	0.41	0.62	4
31	A	VAL	0.96	0.56	0.40	4
34	A	VAL	0.78	0.56	0.35	10
36	A	VAL	0.95	0.56	0.51	10
37	A	GLY	0.89	0.41	0.51	10
38	A	PHE	0.82	1.00	0.67	10
39	A	GLU	0.81	0.33	0.76	10
40	A	LYS	0.62	0.25	0.69	5
41	A	ARG	0.78	0.51	0.67	10
44	A	VAL	0.45	0.56	0.34	4
62	A	ALA	0.60	0.38	0.48	8
63	A	ASP	0.62	0.32	0.60	8
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.63	10
66	A	TYR	0.89	0.80	0.53	10
67	A	PRO	0.64	0.47	0.66	10
68	A	SER	0.77	0.36	0.39	10
10	A	PRO	0.53	0.47	0.65	10
11	A	GLY	0.93	0.41	0.67	10
12	A	MET	1.00	0.66	0.74	10
13	A	THR	0.82	0.33	0.79	10
14	A	CYS	1.00	0.64	0.84	10
15	A	ALA	0.84	0.38	0.79	10
16	A	ALA	0.75	0.38	0.71	10
19	A	ILE	0.57	0.64	0.64	10
20	A	THR	0.78	0.33	0.52	10
22	A	LYS	0.90	0.25	0.47	10
23	A	LYS	0.72	0.25	0.56	10
28	A	VAL	0.65	0.56	0.44	3
31	A	VAL	0.96	0.56	0.40	4
34	A	VAL	0.78	0.56	0.34	10
36	A	VAL	0.95	0.56	0.41	10
37	A	GLY	0.89	0.41	0.55	10
38	A	PHE	0.82	1.00	0.70	10
39	A	GLU	0.81	0.33	0.79	10
41	A	ARG	0.78	0.51	0.55	10
42	A	GLU	0.58	0.33	0.44	2
44	A	VAL	0.45	0.56	0.40	7
62	A	ALA	0.60	0.38	0.48	9
63	A	ASP	0.62	0.32	0.59	8
64	A	ALA	0.75	0.38	0.51	10
65	A	GLY	0.99	0.41	0.63	10
66	A	TYR	0.89	0.80	0.56	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.43	10
10	A	PRO	0.53	0.47	0.63	10
11	A	GLY	0.93	0.41	0.64	10
12	A	MET	1.00	0.66	0.75	10
13	A	THR	0.82	0.33	0.76	10
14	A	CYS	1.00	0.64	0.83	10
15	A	ALA	0.84	0.38	0.78	10
16	A	ALA	0.75	0.38	0.70	10
19	A	ILE	0.57	0.64	0.62	10
20	A	THR	0.78	0.33	0.48	10
22	A	LYS	0.90	0.25	0.43	10
23	A	LYS	0.72	0.25	0.54	10
24	A	ALA	0.67	0.38	0.26	10
27	A	LYS	0.59	0.25	0.59	1
28	A	VAL	0.65	0.56	0.43	5
30	A	GLY	0.97	0.41	0.61	1
31	A	VAL	0.96	0.56	0.43	1
34	A	VAL	0.78	0.56	0.33	10
36	A	VAL	0.95	0.56	0.50	10
37	A	GLY	0.89	0.41	0.52	10
38	A	PHE	0.82	1.00	0.65	10
39	A	GLU	0.81	0.33	0.77	10
40	A	LYS	0.62	0.25	0.72	4
41	A	ARG	0.78	0.51	0.65	10
42	A	GLU	0.58	0.33	0.42	2
44	A	VAL	0.45	0.56	0.40	5
60	A	ALA	0.81	0.38	0.33	10
62	A	ALA	0.60	0.38	0.52	8
63	A	ASP	0.62	0.32	0.64	9
64	A	ALA	0.75	0.38	0.55	10
65	A	GLY	0.99	0.41	0.65	10
66	A	TYR	0.89	0.80	0.55	10
67	A	PRO	0.64	0.47	0.68	10
68	A	SER	0.77	0.36	0.42	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AFI chain A sc1

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