JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1A3P chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
4	A	PRO	0.33	0.47	0.71	10
5	A	GLY	0.77	0.41	0.52	10
7	A	PRO	0.73	0.47	0.38	10
8	A	SER	0.50	0.36	0.58	10
9	A	SER	0.52	0.36	0.50	10
10	A	TYR	0.45	0.80	0.51	10
11	A	ASP	0.43	0.32	0.59	10
12	A	GLY	0.53	0.41	0.53	10
13	A	TYR	0.70	0.80	0.20	10
14	A	CYS	1.00	0.64	0.21	10
15	A	LEU	0.79	0.70	0.42	10
16	A	ASN	0.72	0.39	0.43	10
17	A	GLY	0.77	0.41	0.40	10
19	A	VAL	0.56	0.56	0.51	10
21	A	MET	0.67	0.66	0.40	10
22	A	HIS	0.45	0.60	0.41	10
23	A	ILE	0.36	0.64	0.24	10
24	A	GLU	0.49	0.33	0.51	10
25	A	SER	0.52	0.36	0.64	10
26	A	LEU	0.51	0.70	0.61	10
27	A	ASP	0.39	0.32	0.46	10
29	A	TYR	0.68	0.80	0.10	10
34	A	VAL	0.50	0.56	0.38	10
35	A	ILE	0.37	0.64	0.59	10
37	A	TYR	0.73	0.80	0.23	10
39	A	GLY	1.00	0.41	0.54	10
41	A	ARG	0.85	0.51	0.29	10
43	A	GLN	0.72	0.43	0.44	10
44	A	THR	0.27	0.33	0.48	10
45	A	ARG	0.22	0.51	0.47	10
46	A	ASP	0.48	0.32	0.47	10
47	A	LEU	0.53	0.70	0.61	10
48	A	ARG	0.05	0.51	0.65	10
4	A	PRO	0.33	0.47	0.71	10
5	A	GLY	0.77	0.41	0.52	10
7	A	PRO	0.73	0.47	0.39	10
8	A	SER	0.50	0.36	0.57	10
9	A	SER	0.52	0.36	0.51	10
10	A	TYR	0.45	0.80	0.51	10
11	A	ASP	0.43	0.32	0.58	10
12	A	GLY	0.53	0.41	0.51	10
13	A	TYR	0.70	0.80	0.20	10
14	A	CYS	1.00	0.64	0.24	10
15	A	LEU	0.79	0.70	0.44	10
16	A	ASN	0.72	0.39	0.44	10
17	A	GLY	0.77	0.41	0.39	10
19	A	VAL	0.56	0.56	0.51	10
21	A	MET	0.67	0.66	0.38	10
22	A	HIS	0.45	0.60	0.42	10
23	A	ILE	0.36	0.64	0.26	10
24	A	GLU	0.49	0.33	0.52	10
25	A	SER	0.52	0.36	0.65	10
26	A	LEU	0.51	0.70	0.62	10
27	A	ASP	0.39	0.32	0.47	10
29	A	TYR	0.68	0.80	0.11	10
34	A	VAL	0.50	0.56	0.37	10
35	A	ILE	0.37	0.64	0.59	10
37	A	TYR	0.73	0.80	0.24	10
39	A	GLY	1.00	0.41	0.53	10
41	A	ARG	0.85	0.51	0.33	10
43	A	GLN	0.72	0.43	0.47	10
44	A	THR	0.27	0.33	0.47	10
45	A	ARG	0.22	0.51	0.48	10
46	A	ASP	0.48	0.32	0.47	10
47	A	LEU	0.53	0.70	0.56	10
48	A	ARG	0.05	0.51	0.67	10
4	A	PRO	0.33	0.47	0.72	10
5	A	GLY	0.77	0.41	0.49	10
7	A	PRO	0.73	0.47	0.42	10
8	A	SER	0.50	0.36	0.62	10
9	A	SER	0.52	0.36	0.51	10
10	A	TYR	0.45	0.80	0.50	10
11	A	ASP	0.43	0.32	0.59	10
12	A	GLY	0.53	0.41	0.53	10
13	A	TYR	0.70	0.80	0.20	10
14	A	CYS	1.00	0.64	0.24	10
15	A	LEU	0.79	0.70	0.44	10
16	A	ASN	0.72	0.39	0.44	10
17	A	GLY	0.77	0.41	0.39	10
19	A	VAL	0.56	0.56	0.52	10
21	A	MET	0.67	0.66	0.33	10
22	A	HIS	0.45	0.60	0.42	10
23	A	ILE	0.36	0.64	0.26	10
24	A	GLU	0.49	0.33	0.56	10
25	A	SER	0.52	0.36	0.66	10
26	A	LEU	0.51	0.70	0.61	10
27	A	ASP	0.39	0.32	0.47	10
29	A	TYR	0.68	0.80	0.11	10
33	A	CYS	1.00	0.64	0.13	10
34	A	VAL	0.50	0.56	0.39	10
35	A	ILE	0.37	0.64	0.57	10
37	A	TYR	0.73	0.80	0.24	10
39	A	GLY	1.00	0.41	0.48	10
41	A	ARG	0.85	0.51	0.32	10
43	A	GLN	0.72	0.43	0.47	10
44	A	THR	0.27	0.33	0.48	10
45	A	ARG	0.22	0.51	0.49	10
46	A	ASP	0.48	0.32	0.48	10
47	A	LEU	0.53	0.70	0.61	10
48	A	ARG	0.05	0.51	0.65	10
4	A	PRO	0.33	0.47	0.70	10
5	A	GLY	0.77	0.41	0.51	10
7	A	PRO	0.73	0.47	0.39	10
8	A	SER	0.50	0.36	0.57	10
9	A	SER	0.52	0.36	0.51	10
10	A	TYR	0.45	0.80	0.50	10
11	A	ASP	0.43	0.32	0.58	10
12	A	GLY	0.53	0.41	0.52	10
13	A	TYR	0.70	0.80	0.20	10
14	A	CYS	1.00	0.64	0.25	10
15	A	LEU	0.79	0.70	0.42	10
16	A	ASN	0.72	0.39	0.44	10
19	A	VAL	0.56	0.56	0.49	10
21	A	MET	0.67	0.66	0.40	10
22	A	HIS	0.45	0.60	0.44	10
23	A	ILE	0.36	0.64	0.25	10
24	A	GLU	0.49	0.33	0.52	10
25	A	SER	0.52	0.36	0.65	10
26	A	LEU	0.51	0.70	0.61	10
27	A	ASP	0.39	0.32	0.47	10
29	A	TYR	0.68	0.80	0.12	10
34	A	VAL	0.50	0.56	0.38	10
35	A	ILE	0.37	0.64	0.61	10
37	A	TYR	0.73	0.80	0.23	10
39	A	GLY	1.00	0.41	0.54	10
41	A	ARG	0.85	0.51	0.33	10
43	A	GLN	0.72	0.43	0.47	10
44	A	THR	0.27	0.33	0.49	10
45	A	ARG	0.22	0.51	0.47	10
46	A	ASP	0.48	0.32	0.46	10
47	A	LEU	0.53	0.70	0.55	10
48	A	ARG	0.05	0.51	0.66	10
4	A	PRO	0.33	0.47	0.72	10
5	A	GLY	0.77	0.41	0.50	10
7	A	PRO	0.73	0.47	0.37	10
8	A	SER	0.50	0.36	0.56	10
9	A	SER	0.52	0.36	0.52	10
10	A	TYR	0.45	0.80	0.49	10
11	A	ASP	0.43	0.32	0.59	10
12	A	GLY	0.53	0.41	0.53	10
13	A	TYR	0.70	0.80	0.21	10
14	A	CYS	1.00	0.64	0.22	10
15	A	LEU	0.79	0.70	0.42	10
16	A	ASN	0.72	0.39	0.42	10
17	A	GLY	0.77	0.41	0.40	10
19	A	VAL	0.56	0.56	0.52	10
21	A	MET	0.67	0.66	0.34	10
22	A	HIS	0.45	0.60	0.39	10
23	A	ILE	0.36	0.64	0.26	10
24	A	GLU	0.49	0.33	0.51	10
25	A	SER	0.52	0.36	0.66	10
26	A	LEU	0.51	0.70	0.62	10
27	A	ASP	0.39	0.32	0.47	10
29	A	TYR	0.68	0.80	0.08	10
34	A	VAL	0.50	0.56	0.37	10
35	A	ILE	0.37	0.64	0.61	10
37	A	TYR	0.73	0.80	0.22	10
39	A	GLY	1.00	0.41	0.54	10
43	A	GLN	0.72	0.43	0.43	10
45	A	ARG	0.22	0.51	0.47	10
46	A	ASP	0.48	0.32	0.45	10
47	A	LEU	0.53	0.70	0.55	10
48	A	ARG	0.05	0.51	0.66	10
4	A	PRO	0.33	0.47	0.72	10
5	A	GLY	0.77	0.41	0.50	10
7	A	PRO	0.73	0.47	0.39	10
8	A	SER	0.50	0.36	0.57	10
9	A	SER	0.52	0.36	0.50	10
10	A	TYR	0.45	0.80	0.52	10
11	A	ASP	0.43	0.32	0.64	10
12	A	GLY	0.53	0.41	0.50	10
13	A	TYR	0.70	0.80	0.19	10
14	A	CYS	1.00	0.64	0.24	10
15	A	LEU	0.79	0.70	0.43	10
16	A	ASN	0.72	0.39	0.44	10
19	A	VAL	0.56	0.56	0.51	10
21	A	MET	0.67	0.66	0.40	10
22	A	HIS	0.45	0.60	0.41	10
23	A	ILE	0.36	0.64	0.26	10
24	A	GLU	0.49	0.33	0.51	10
25	A	SER	0.52	0.36	0.66	10
26	A	LEU	0.51	0.70	0.62	10
29	A	TYR	0.68	0.80	0.11	10
34	A	VAL	0.50	0.56	0.39	10
35	A	ILE	0.37	0.64	0.59	10
37	A	TYR	0.73	0.80	0.22	10
39	A	GLY	1.00	0.41	0.53	10
43	A	GLN	0.72	0.43	0.45	10
44	A	THR	0.27	0.33	0.48	10
45	A	ARG	0.22	0.51	0.47	10
46	A	ASP	0.48	0.32	0.46	10
47	A	LEU	0.53	0.70	0.55	10
48	A	ARG	0.05	0.51	0.67	10
4	A	PRO	0.33	0.47	0.69	10
5	A	GLY	0.77	0.41	0.50	10
7	A	PRO	0.73	0.47	0.38	10
8	A	SER	0.50	0.36	0.53	10
9	A	SER	0.52	0.36	0.49	10
10	A	TYR	0.45	0.80	0.49	10
11	A	ASP	0.43	0.32	0.59	10
12	A	GLY	0.53	0.41	0.53	10
13	A	TYR	0.70	0.80	0.20	10
14	A	CYS	1.00	0.64	0.24	10
15	A	LEU	0.79	0.70	0.42	10
17	A	GLY	0.77	0.41	0.39	10
19	A	VAL	0.56	0.56	0.51	10
21	A	MET	0.67	0.66	0.40	10
22	A	HIS	0.45	0.60	0.40	10
23	A	ILE	0.36	0.64	0.25	10
24	A	GLU	0.49	0.33	0.49	10
25	A	SER	0.52	0.36	0.67	10
26	A	LEU	0.51	0.70	0.62	10
27	A	ASP	0.39	0.32	0.48	10
29	A	TYR	0.68	0.80	0.09	10
34	A	VAL	0.50	0.56	0.39	10
35	A	ILE	0.37	0.64	0.59	10
37	A	TYR	0.73	0.80	0.24	10
39	A	GLY	1.00	0.41	0.54	10
43	A	GLN	0.72	0.43	0.45	10
44	A	THR	0.27	0.33	0.48	10
45	A	ARG	0.22	0.51	0.46	10
46	A	ASP	0.48	0.32	0.47	10
47	A	LEU	0.53	0.70	0.56	10
48	A	ARG	0.05	0.51	0.67	10
4	A	PRO	0.33	0.47	0.71	10
5	A	GLY	0.77	0.41	0.50	10
7	A	PRO	0.73	0.47	0.37	10
8	A	SER	0.50	0.36	0.55	10
9	A	SER	0.52	0.36	0.51	10
10	A	TYR	0.45	0.80	0.50	10
11	A	ASP	0.43	0.32	0.60	10
12	A	GLY	0.53	0.41	0.52	10
13	A	TYR	0.70	0.80	0.19	10
14	A	CYS	1.00	0.64	0.24	10
15	A	LEU	0.79	0.70	0.42	10
16	A	ASN	0.72	0.39	0.43	10
17	A	GLY	0.77	0.41	0.39	10
19	A	VAL	0.56	0.56	0.51	10
21	A	MET	0.67	0.66	0.39	10
22	A	HIS	0.45	0.60	0.40	10
23	A	ILE	0.36	0.64	0.25	10
24	A	GLU	0.49	0.33	0.50	10
25	A	SER	0.52	0.36	0.65	10
26	A	LEU	0.51	0.70	0.62	10
27	A	ASP	0.39	0.32	0.47	10
29	A	TYR	0.68	0.80	0.10	10
34	A	VAL	0.50	0.56	0.37	10
35	A	ILE	0.37	0.64	0.59	10
37	A	TYR	0.73	0.80	0.22	10
39	A	GLY	1.00	0.41	0.54	10
43	A	GLN	0.72	0.43	0.43	10
44	A	THR	0.27	0.33	0.47	10
45	A	ARG	0.22	0.51	0.49	10
46	A	ASP	0.48	0.32	0.48	10
47	A	LEU	0.53	0.70	0.63	10
48	A	ARG	0.05	0.51	0.62	10
4	A	PRO	0.33	0.47	0.71	10
5	A	GLY	0.77	0.41	0.52	10
7	A	PRO	0.73	0.47	0.37	10
8	A	SER	0.50	0.36	0.54	10
9	A	SER	0.52	0.36	0.50	10
10	A	TYR	0.45	0.80	0.50	10
11	A	ASP	0.43	0.32	0.61	10
12	A	GLY	0.53	0.41	0.53	10
13	A	TYR	0.70	0.80	0.21	10
14	A	CYS	1.00	0.64	0.23	10
15	A	LEU	0.79	0.70	0.42	10
16	A	ASN	0.72	0.39	0.41	10
17	A	GLY	0.77	0.41	0.39	10
19	A	VAL	0.56	0.56	0.51	10
21	A	MET	0.67	0.66	0.39	10
22	A	HIS	0.45	0.60	0.39	10
23	A	ILE	0.36	0.64	0.25	10
24	A	GLU	0.49	0.33	0.49	10
25	A	SER	0.52	0.36	0.65	10
26	A	LEU	0.51	0.70	0.62	10
29	A	TYR	0.68	0.80	0.09	10
34	A	VAL	0.50	0.56	0.38	10
35	A	ILE	0.37	0.64	0.57	10
37	A	TYR	0.73	0.80	0.23	10
39	A	GLY	1.00	0.41	0.55	10
43	A	GLN	0.72	0.43	0.45	10
44	A	THR	0.27	0.33	0.48	10
45	A	ARG	0.22	0.51	0.51	10
46	A	ASP	0.48	0.32	0.48	10
47	A	LEU	0.53	0.70	0.58	10
48	A	ARG	0.05	0.51	0.65	10
4	A	PRO	0.33	0.47	0.72	10
5	A	GLY	0.77	0.41	0.51	10
7	A	PRO	0.73	0.47	0.41	10
8	A	SER	0.50	0.36	0.59	10
9	A	SER	0.52	0.36	0.50	10
10	A	TYR	0.45	0.80	0.51	10
11	A	ASP	0.43	0.32	0.57	10
12	A	GLY	0.53	0.41	0.52	10
13	A	TYR	0.70	0.80	0.20	10
14	A	CYS	1.00	0.64	0.26	10
15	A	LEU	0.79	0.70	0.45	10
16	A	ASN	0.72	0.39	0.45	10
17	A	GLY	0.77	0.41	0.38	10
19	A	VAL	0.56	0.56	0.50	10
21	A	MET	0.67	0.66	0.35	10
22	A	HIS	0.45	0.60	0.44	10
23	A	ILE	0.36	0.64	0.28	10
24	A	GLU	0.49	0.33	0.53	10
25	A	SER	0.52	0.36	0.67	10
26	A	LEU	0.51	0.70	0.64	10
27	A	ASP	0.39	0.32	0.48	10
29	A	TYR	0.68	0.80	0.11	10
33	A	CYS	1.00	0.64	0.14	10
34	A	VAL	0.50	0.56	0.41	10
35	A	ILE	0.37	0.64	0.61	10
37	A	TYR	0.73	0.80	0.25	10
38	A	SER	0.47	0.36	0.38	10
39	A	GLY	1.00	0.41	0.55	10
41	A	ARG	0.85	0.51	0.36	10
43	A	GLN	0.72	0.43	0.51	10
44	A	THR	0.27	0.33	0.46	10
45	A	ARG	0.22	0.51	0.49	10
46	A	ASP	0.48	0.32	0.47	10
47	A	LEU	0.53	0.70	0.61	10
48	A	ARG	0.05	0.51	0.67	10
4	A	PRO	0.33	0.47	0.71	10
7	A	PRO	0.73	0.47	0.39	10
8	A	SER	0.50	0.36	0.58	10
9	A	SER	0.52	0.36	0.50	10
10	A	TYR	0.45	0.80	0.50	10
11	A	ASP	0.43	0.32	0.60	10
12	A	GLY	0.53	0.41	0.53	10
13	A	TYR	0.70	0.80	0.20	10
14	A	CYS	1.00	0.64	0.25	10
15	A	LEU	0.79	0.70	0.42	10
16	A	ASN	0.72	0.39	0.42	10
17	A	GLY	0.77	0.41	0.40	10
19	A	VAL	0.56	0.56	0.51	10
21	A	MET	0.67	0.66	0.39	10
22	A	HIS	0.45	0.60	0.40	10
23	A	ILE	0.36	0.64	0.25	10
24	A	GLU	0.49	0.33	0.52	10
25	A	SER	0.52	0.36	0.67	10
26	A	LEU	0.51	0.70	0.62	10
29	A	TYR	0.68	0.80	0.11	10
34	A	VAL	0.50	0.56	0.37	10
35	A	ILE	0.37	0.64	0.59	10
37	A	TYR	0.73	0.80	0.23	10
39	A	GLY	1.00	0.41	0.54	10
43	A	GLN	0.72	0.43	0.45	10
44	A	THR	0.27	0.33	0.49	10
45	A	ARG	0.22	0.51	0.49	10
46	A	ASP	0.48	0.32	0.49	10
47	A	LEU	0.53	0.70	0.61	10
48	A	ARG	0.05	0.51	0.65	10
4	A	PRO	0.33	0.47	0.72	10
5	A	GLY	0.77	0.41	0.51	10
7	A	PRO	0.73	0.47	0.40	10
8	A	SER	0.50	0.36	0.60	10
9	A	SER	0.52	0.36	0.52	10
10	A	TYR	0.45	0.80	0.50	10
11	A	ASP	0.43	0.32	0.60	10
12	A	GLY	0.53	0.41	0.51	10
13	A	TYR	0.70	0.80	0.19	10
14	A	CYS	1.00	0.64	0.23	10
15	A	LEU	0.79	0.70	0.44	10
16	A	ASN	0.72	0.39	0.44	10
17	A	GLY	0.77	0.41	0.41	10
19	A	VAL	0.56	0.56	0.51	10
21	A	MET	0.67	0.66	0.39	10
22	A	HIS	0.45	0.60	0.42	10
23	A	ILE	0.36	0.64	0.27	10
24	A	GLU	0.49	0.33	0.54	10
25	A	SER	0.52	0.36	0.66	10
26	A	LEU	0.51	0.70	0.65	10
27	A	ASP	0.39	0.32	0.50	10
29	A	TYR	0.68	0.80	0.11	10
33	A	CYS	1.00	0.64	0.16	10
34	A	VAL	0.50	0.56	0.37	10
35	A	ILE	0.37	0.64	0.59	10
37	A	TYR	0.73	0.80	0.25	10
39	A	GLY	1.00	0.41	0.54	10
41	A	ARG	0.85	0.51	0.35	10
43	A	GLN	0.72	0.43	0.50	10
44	A	THR	0.27	0.33	0.48	10
45	A	ARG	0.22	0.51	0.49	10
46	A	ASP	0.48	0.32	0.49	10
47	A	LEU	0.53	0.70	0.62	10
48	A	ARG	0.05	0.51	0.65	10
4	A	PRO	0.33	0.47	0.72	10
5	A	GLY	0.77	0.41	0.53	10
7	A	PRO	0.73	0.47	0.39	10
8	A	SER	0.50	0.36	0.59	10
9	A	SER	0.52	0.36	0.51	10
10	A	TYR	0.45	0.80	0.50	10
11	A	ASP	0.43	0.32	0.58	10
12	A	GLY	0.53	0.41	0.53	10
13	A	TYR	0.70	0.80	0.22	10
14	A	CYS	1.00	0.64	0.23	10
15	A	LEU	0.79	0.70	0.43	10
16	A	ASN	0.72	0.39	0.42	10
17	A	GLY	0.77	0.41	0.39	10
19	A	VAL	0.56	0.56	0.51	10
21	A	MET	0.67	0.66	0.40	10
23	A	ILE	0.36	0.64	0.26	10
24	A	GLU	0.49	0.33	0.50	10
25	A	SER	0.52	0.36	0.65	10
26	A	LEU	0.51	0.70	0.62	10
27	A	ASP	0.39	0.32	0.48	10
29	A	TYR	0.68	0.80	0.10	10
33	A	CYS	1.00	0.64	0.16	10
34	A	VAL	0.50	0.56	0.38	10
35	A	ILE	0.37	0.64	0.62	10
37	A	TYR	0.73	0.80	0.24	10
39	A	GLY	1.00	0.41	0.53	10
41	A	ARG	0.85	0.51	0.32	10
43	A	GLN	0.72	0.43	0.49	10
44	A	THR	0.27	0.33	0.48	10
45	A	ARG	0.22	0.51	0.48	10
46	A	ASP	0.48	0.32	0.49	10
47	A	LEU	0.53	0.70	0.59	10
48	A	ARG	0.05	0.51	0.64	10
4	A	PRO	0.33	0.47	0.71	10
5	A	GLY	0.77	0.41	0.49	10
7	A	PRO	0.73	0.47	0.38	10
8	A	SER	0.50	0.36	0.55	10
9	A	SER	0.52	0.36	0.51	10
10	A	TYR	0.45	0.80	0.51	10
11	A	ASP	0.43	0.32	0.61	10
12	A	GLY	0.53	0.41	0.52	10
13	A	TYR	0.70	0.80	0.19	10
14	A	CYS	1.00	0.64	0.24	10
15	A	LEU	0.79	0.70	0.42	10
16	A	ASN	0.72	0.39	0.41	10
17	A	GLY	0.77	0.41	0.39	10
19	A	VAL	0.56	0.56	0.52	10
21	A	MET	0.67	0.66	0.35	10
22	A	HIS	0.45	0.60	0.42	10
23	A	ILE	0.36	0.64	0.26	10
24	A	GLU	0.49	0.33	0.50	10
25	A	SER	0.52	0.36	0.67	10
26	A	LEU	0.51	0.70	0.62	10
29	A	TYR	0.68	0.80	0.11	10
33	A	CYS	1.00	0.64	0.13	10
34	A	VAL	0.50	0.56	0.37	10
35	A	ILE	0.37	0.64	0.59	10
37	A	TYR	0.73	0.80	0.22	10
39	A	GLY	1.00	0.41	0.54	10
41	A	ARG	0.85	0.51	0.28	10
43	A	GLN	0.72	0.43	0.45	10
44	A	THR	0.27	0.33	0.50	10
45	A	ARG	0.22	0.51	0.46	10
46	A	ASP	0.48	0.32	0.51	10
47	A	LEU	0.53	0.70	0.59	10
48	A	ARG	0.05	0.51	0.64	10
4	A	PRO	0.33	0.47	0.70	10
5	A	GLY	0.77	0.41	0.52	10
7	A	PRO	0.73	0.47	0.39	10
8	A	SER	0.50	0.36	0.57	10
9	A	SER	0.52	0.36	0.50	10
10	A	TYR	0.45	0.80	0.51	10
11	A	ASP	0.43	0.32	0.59	10
12	A	GLY	0.53	0.41	0.51	10
13	A	TYR	0.70	0.80	0.20	10
14	A	CYS	1.00	0.64	0.24	10
15	A	LEU	0.79	0.70	0.41	10
16	A	ASN	0.72	0.39	0.42	10
17	A	GLY	0.77	0.41	0.38	10
19	A	VAL	0.56	0.56	0.50	10
21	A	MET	0.67	0.66	0.40	10
22	A	HIS	0.45	0.60	0.42	10
23	A	ILE	0.36	0.64	0.26	10
24	A	GLU	0.49	0.33	0.50	10
25	A	SER	0.52	0.36	0.65	10
26	A	LEU	0.51	0.70	0.62	10
27	A	ASP	0.39	0.32	0.47	10
29	A	TYR	0.68	0.80	0.11	10
34	A	VAL	0.50	0.56	0.38	10
35	A	ILE	0.37	0.64	0.62	10
37	A	TYR	0.73	0.80	0.23	10
39	A	GLY	1.00	0.41	0.54	10
41	A	ARG	0.85	0.51	0.31	10
43	A	GLN	0.72	0.43	0.50	10
44	A	THR	0.27	0.33	0.46	10
45	A	ARG	0.22	0.51	0.47	10
46	A	ASP	0.48	0.32	0.45	10
47	A	LEU	0.53	0.70	0.55	10
48	A	ARG	0.05	0.51	0.67	10
4	A	PRO	0.33	0.47	0.69	10
5	A	GLY	0.77	0.41	0.51	10
7	A	PRO	0.73	0.47	0.42	10
8	A	SER	0.50	0.36	0.63	10
9	A	SER	0.52	0.36	0.53	10
10	A	TYR	0.45	0.80	0.50	10
11	A	ASP	0.43	0.32	0.61	10
12	A	GLY	0.53	0.41	0.53	10
13	A	TYR	0.70	0.80	0.18	10
14	A	CYS	1.00	0.64	0.26	10
15	A	LEU	0.79	0.70	0.43	10
16	A	ASN	0.72	0.39	0.43	10
17	A	GLY	0.77	0.41	0.40	10
19	A	VAL	0.56	0.56	0.51	10
21	A	MET	0.67	0.66	0.40	10
22	A	HIS	0.45	0.60	0.42	10
23	A	ILE	0.36	0.64	0.27	10
24	A	GLU	0.49	0.33	0.54	10
25	A	SER	0.52	0.36	0.68	10
26	A	LEU	0.51	0.70	0.62	10
27	A	ASP	0.39	0.32	0.47	10
29	A	TYR	0.68	0.80	0.13	10
34	A	VAL	0.50	0.56	0.39	10
35	A	ILE	0.37	0.64	0.60	10
37	A	TYR	0.73	0.80	0.23	10
39	A	GLY	1.00	0.41	0.54	10
43	A	GLN	0.72	0.43	0.45	10
44	A	THR	0.27	0.33	0.47	10
45	A	ARG	0.22	0.51	0.49	10
46	A	ASP	0.48	0.32	0.46	10
47	A	LEU	0.53	0.70	0.59	10
48	A	ARG	0.05	0.51	0.68	10
4	A	PRO	0.33	0.47	0.67	10
5	A	GLY	0.77	0.41	0.54	10
7	A	PRO	0.73	0.47	0.37	10
8	A	SER	0.50	0.36	0.57	10
9	A	SER	0.52	0.36	0.49	10
10	A	TYR	0.45	0.80	0.49	10
11	A	ASP	0.43	0.32	0.59	10
12	A	GLY	0.53	0.41	0.50	10
13	A	TYR	0.70	0.80	0.15	10
14	A	CYS	1.00	0.64	0.26	10
15	A	LEU	0.79	0.70	0.43	10
16	A	ASN	0.72	0.39	0.45	10
17	A	GLY	0.77	0.41	0.37	10
19	A	VAL	0.56	0.56	0.51	10
21	A	MET	0.67	0.66	0.41	10
22	A	HIS	0.45	0.60	0.40	10
23	A	ILE	0.36	0.64	0.26	10
24	A	GLU	0.49	0.33	0.50	10
25	A	SER	0.52	0.36	0.67	10
26	A	LEU	0.51	0.70	0.63	10
27	A	ASP	0.39	0.32	0.50	10
29	A	TYR	0.68	0.80	0.11	10
33	A	CYS	1.00	0.64	0.13	10
34	A	VAL	0.50	0.56	0.38	10
35	A	ILE	0.37	0.64	0.57	10
37	A	TYR	0.73	0.80	0.23	10
39	A	GLY	1.00	0.41	0.49	10
41	A	ARG	0.85	0.51	0.34	10
43	A	GLN	0.72	0.43	0.48	10
44	A	THR	0.27	0.33	0.48	10
45	A	ARG	0.22	0.51	0.50	10
46	A	ASP	0.48	0.32	0.48	10
47	A	LEU	0.53	0.70	0.61	10
48	A	ARG	0.05	0.51	0.64	10
4	A	PRO	0.33	0.47	0.70	10
5	A	GLY	0.77	0.41	0.52	10
7	A	PRO	0.73	0.47	0.37	10
8	A	SER	0.50	0.36	0.54	10
9	A	SER	0.52	0.36	0.49	10
10	A	TYR	0.45	0.80	0.51	10
11	A	ASP	0.43	0.32	0.59	10
12	A	GLY	0.53	0.41	0.53	10
13	A	TYR	0.70	0.80	0.20	10
14	A	CYS	1.00	0.64	0.22	10
15	A	LEU	0.79	0.70	0.41	10
16	A	ASN	0.72	0.39	0.42	10
17	A	GLY	0.77	0.41	0.39	10
19	A	VAL	0.56	0.56	0.51	10
21	A	MET	0.67	0.66	0.39	10
22	A	HIS	0.45	0.60	0.40	10
23	A	ILE	0.36	0.64	0.25	10
24	A	GLU	0.49	0.33	0.50	10
25	A	SER	0.52	0.36	0.65	10
26	A	LEU	0.51	0.70	0.61	10
27	A	ASP	0.39	0.32	0.47	10
29	A	TYR	0.68	0.80	0.09	10
33	A	CYS	1.00	0.64	0.13	10
34	A	VAL	0.50	0.56	0.39	10
35	A	ILE	0.37	0.64	0.61	10
37	A	TYR	0.73	0.80	0.23	10
39	A	GLY	1.00	0.41	0.55	10
43	A	GLN	0.72	0.43	0.44	10
44	A	THR	0.27	0.33	0.47	10
45	A	ARG	0.22	0.51	0.47	10
46	A	ASP	0.48	0.32	0.48	10
47	A	LEU	0.53	0.70	0.59	10
48	A	ARG	0.05	0.51	0.63	10
4	A	PRO	0.33	0.47	0.70	10
5	A	GLY	0.77	0.41	0.52	10
7	A	PRO	0.73	0.47	0.36	10
8	A	SER	0.50	0.36	0.56	10
9	A	SER	0.52	0.36	0.51	10
10	A	TYR	0.45	0.80	0.49	10
11	A	ASP	0.43	0.32	0.60	10
12	A	GLY	0.53	0.41	0.52	10
13	A	TYR	0.70	0.80	0.20	10
14	A	CYS	1.00	0.64	0.23	10
15	A	LEU	0.79	0.70	0.43	10
16	A	ASN	0.72	0.39	0.41	10
17	A	GLY	0.77	0.41	0.40	10
19	A	VAL	0.56	0.56	0.50	10
21	A	MET	0.67	0.66	0.40	10
22	A	HIS	0.45	0.60	0.40	10
23	A	ILE	0.36	0.64	0.25	10
24	A	GLU	0.49	0.33	0.48	10
25	A	SER	0.52	0.36	0.65	10
26	A	LEU	0.51	0.70	0.62	10
27	A	ASP	0.39	0.32	0.47	10
29	A	TYR	0.68	0.80	0.09	10
34	A	VAL	0.50	0.56	0.39	10
35	A	ILE	0.37	0.64	0.60	10
37	A	TYR	0.73	0.80	0.22	10
39	A	GLY	1.00	0.41	0.55	10
43	A	GLN	0.72	0.43	0.45	10
44	A	THR	0.27	0.33	0.48	10
45	A	ARG	0.22	0.51	0.45	10
46	A	ASP	0.48	0.32	0.46	10
47	A	LEU	0.53	0.70	0.55	10
48	A	ARG	0.05	0.51	0.67	10
4	A	PRO	0.33	0.47	0.71	10
5	A	GLY	0.77	0.41	0.53	10
7	A	PRO	0.73	0.47	0.37	10
8	A	SER	0.50	0.36	0.57	10
9	A	SER	0.52	0.36	0.51	10
10	A	TYR	0.45	0.80	0.49	10
11	A	ASP	0.43	0.32	0.59	10
12	A	GLY	0.53	0.41	0.52	10
13	A	TYR	0.70	0.80	0.21	10
14	A	CYS	1.00	0.64	0.23	10
15	A	LEU	0.79	0.70	0.41	10
16	A	ASN	0.72	0.39	0.43	10
17	A	GLY	0.77	0.41	0.40	10
19	A	VAL	0.56	0.56	0.51	10
21	A	MET	0.67	0.66	0.39	10
22	A	HIS	0.45	0.60	0.39	10
23	A	ILE	0.36	0.64	0.24	10
24	A	GLU	0.49	0.33	0.50	10
25	A	SER	0.52	0.36	0.64	10
26	A	LEU	0.51	0.70	0.61	10
29	A	TYR	0.68	0.80	0.09	10
34	A	VAL	0.50	0.56	0.39	10
35	A	ILE	0.37	0.64	0.59	10
37	A	TYR	0.73	0.80	0.23	10
39	A	GLY	1.00	0.41	0.55	10
43	A	GLN	0.72	0.43	0.43	10
44	A	THR	0.27	0.33	0.47	10
45	A	ARG	0.22	0.51	0.48	10
46	A	ASP	0.48	0.32	0.47	10
47	A	LEU	0.53	0.70	0.62	10
48	A	ARG	0.05	0.51	0.64	10

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1A3P chain A sc3

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