JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AFI chain A sc3

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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
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
40	A	LYS	0.62	0.25	0.73	10
41	A	ARG	0.78	0.51	0.66	10
44	A	VAL	0.45	0.56	0.38	10
63	A	ASP	0.62	0.32	0.62	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
70	A	VAL	0.26	0.56	0.49	10
71	A	LYS	0.23	0.25	0.60	10
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
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	10
41	A	ARG	0.78	0.51	0.57	10
62	A	ALA	0.60	0.38	0.48	10
63	A	ASP	0.62	0.32	0.60	10
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
69	A	SER	0.26	0.36	0.55	10
71	A	LYS	0.23	0.25	0.60	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
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	10
41	A	ARG	0.78	0.51	0.66	10
44	A	VAL	0.45	0.56	0.39	10
62	A	ALA	0.60	0.38	0.50	10
63	A	ASP	0.62	0.32	0.62	10
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
70	A	VAL	0.26	0.56	0.50	10
71	A	LYS	0.23	0.25	0.60	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
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	10
41	A	ARG	0.78	0.51	0.66	10
44	A	VAL	0.45	0.56	0.36	10
62	A	ALA	0.60	0.38	0.50	10
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
67	A	PRO	0.64	0.47	0.67	10
69	A	SER	0.26	0.36	0.52	10
71	A	LYS	0.23	0.25	0.62	10
4	A	THR	0.51	0.33	0.60	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
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
40	A	LYS	0.62	0.25	0.72	10
41	A	ARG	0.78	0.51	0.66	10
44	A	VAL	0.45	0.56	0.38	10
63	A	ASP	0.62	0.32	0.60	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	0.68	10
69	A	SER	0.26	0.36	0.54	10
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
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	10
41	A	ARG	0.78	0.51	0.67	10
44	A	VAL	0.45	0.56	0.39	10
62	A	ALA	0.60	0.38	0.49	10
63	A	ASP	0.62	0.32	0.62	10
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
71	A	LYS	0.23	0.25	0.61	10
72	A	GLN	0.09	0.43	0.66	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
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	10
41	A	ARG	0.78	0.51	0.67	10
44	A	VAL	0.45	0.56	0.36	10
62	A	ALA	0.60	0.38	0.51	10
63	A	ASP	0.62	0.32	0.63	10
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
69	A	SER	0.26	0.36	0.53	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
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
40	A	LYS	0.62	0.25	0.72	10
41	A	ARG	0.78	0.51	0.67	10
44	A	VAL	0.45	0.56	0.39	10
62	A	ALA	0.60	0.38	0.53	10
63	A	ASP	0.62	0.32	0.64	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	0.55	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	0.67	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
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	10
41	A	ARG	0.78	0.51	0.66	10
44	A	VAL	0.45	0.56	0.35	10
62	A	ALA	0.60	0.38	0.49	10
63	A	ASP	0.62	0.32	0.61	10
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
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
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
40	A	LYS	0.62	0.25	0.73	10
41	A	ARG	0.78	0.51	0.67	10
62	A	ALA	0.60	0.38	0.49	10
63	A	ASP	0.62	0.32	0.61	10
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
69	A	SER	0.26	0.36	0.54	10
1	A	ALA	0.06	0.38	0.84	10
2	A	THR	0.24	0.33	0.78	10
3	A	GLN	0.25	0.43	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	0.78	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
30	A	GLY	0.97	0.41	0.63	10
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
44	A	VAL	0.45	0.56	0.37	10
48	A	ASP	0.75	0.32	0.70	10
49	A	ASP	0.63	0.32	0.73	10
50	A	THR	0.38	0.33	0.83	10
51	A	LYS	0.38	0.25	0.79	10
54	A	VAL	0.39	0.56	0.47	10
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
67	A	PRO	0.64	0.47	0.67	10
69	A	SER	0.26	0.36	0.52	10
70	A	VAL	0.26	0.56	0.50	10
71	A	LYS	0.23	0.25	0.60	10
72	A	GLN	0.09	0.43	0.70	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
31	A	VAL	0.96	0.56	0.46	10
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	10
41	A	ARG	0.78	0.51	0.65	10
44	A	VAL	0.45	0.56	0.39	10
62	A	ALA	0.60	0.38	0.48	10
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
1	A	ALA	0.06	0.38	0.82	10
2	A	THR	0.24	0.33	0.77	10
3	A	GLN	0.25	0.43	0.71	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
32	A	SER	0.32	0.36	0.64	10
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
40	A	LYS	0.62	0.25	0.74	10
41	A	ARG	0.78	0.51	0.66	10
44	A	VAL	0.45	0.56	0.39	10
49	A	ASP	0.63	0.32	0.73	10
50	A	THR	0.38	0.33	0.81	10
62	A	ALA	0.60	0.38	0.53	10
63	A	ASP	0.62	0.32	0.64	10
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
4	A	THR	0.51	0.33	0.59	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
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	10
41	A	ARG	0.78	0.51	0.58	10
44	A	VAL	0.45	0.56	0.39	10
63	A	ASP	0.62	0.32	0.61	10
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
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
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	10
41	A	ARG	0.78	0.51	0.66	10
44	A	VAL	0.45	0.56	0.39	10
62	A	ALA	0.60	0.38	0.52	10
63	A	ASP	0.62	0.32	0.63	10
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
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
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	10
41	A	ARG	0.78	0.51	0.68	10
44	A	VAL	0.45	0.56	0.39	10
62	A	ALA	0.60	0.38	0.54	10
63	A	ASP	0.62	0.32	0.64	10
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
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
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	10
41	A	ARG	0.78	0.51	0.54	10
44	A	VAL	0.45	0.56	0.40	10
62	A	ALA	0.60	0.38	0.52	10
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
69	A	SER	0.26	0.36	0.52	10
70	A	VAL	0.26	0.56	0.47	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
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	10
41	A	ARG	0.78	0.51	0.67	10
44	A	VAL	0.45	0.56	0.34	10
62	A	ALA	0.60	0.38	0.48	10
63	A	ASP	0.62	0.32	0.60	10
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
69	A	SER	0.26	0.36	0.51	10
71	A	LYS	0.23	0.25	0.59	10
8	A	ALA	0.42	0.38	0.45	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
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
40	A	LYS	0.62	0.25	0.72	10
41	A	ARG	0.78	0.51	0.55	10
44	A	VAL	0.45	0.56	0.40	10
62	A	ALA	0.60	0.38	0.48	10
63	A	ASP	0.62	0.32	0.59	10
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
69	A	SER	0.26	0.36	0.53	10
71	A	LYS	0.23	0.25	0.60	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
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	10
41	A	ARG	0.78	0.51	0.65	10
44	A	VAL	0.45	0.56	0.40	10
62	A	ALA	0.60	0.38	0.52	10
63	A	ASP	0.62	0.32	0.64	10
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
71	A	LYS	0.23	0.25	0.58	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AFI chain A sc3

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