JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B4R chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
8	A	ALA	0.49	0.38	0.53	1
9	A	THR	0.23	0.33	0.57	1
10	A	LEU	0.54	0.70	0.43	4
11	A	VAL	0.29	0.56	0.46	4
13	A	PRO	0.59	0.47	0.48	6
14	A	HIS	0.16	0.60	0.49	9
15	A	GLY	0.48	0.41	0.67	8
16	A	PRO	0.48	0.47	0.74	10
17	A	LEU	0.44	0.70	0.51	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.63	10
22	A	LEU	0.30	0.70	0.51	10
25	A	PHE	0.89	1.00	0.06	9
26	A	HIS	0.45	0.60	0.39	4
29	A	ALA	0.46	0.38	0.67	4
30	A	PRO	0.52	0.47	0.63	1
31	A	LEU	0.52	0.70	0.80	4
32	A	PRO	0.49	0.47	0.81	4
33	A	VAL	0.41	0.56	0.59	4
34	A	THR	0.40	0.33	0.74	4
35	A	ALA	0.40	0.38	0.59	4
37	A	ARG	0.16	0.51	0.52	9
39	A	ASP	0.58	0.32	0.29	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.64	10
44	A	SER	0.46	0.36	0.52	10
45	A	ALA	0.26	0.38	0.55	10
46	A	GLU	0.15	0.33	0.57	7
50	A	ALA	0.52	0.38	0.57	4
52	A	PRO	0.29	0.47	0.47	1
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.80	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.72	10
64	A	TYR	0.96	0.80	0.46	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.30	1
69	A	VAL	0.68	0.56	0.46	10
71	A	ALA	0.45	0.38	0.63	5
72	A	LEU	0.64	0.70	0.74	4
73	A	GLY	0.55	0.41	0.83	4
74	A	ALA	0.17	0.38	0.88	4
75	A	GLY	0.60	0.41	0.80	4
76	A	SER	0.44	0.36	0.71	8
78	A	LEU	0.26	0.70	0.62	8
79	A	LEU	0.48	0.70	0.29	8
80	A	GLY	0.29	0.41	0.41	7
82	A	ASP	0.25	0.32	0.48	6
83	A	VAL	0.58	0.56	0.33	10
84	A	GLN	0.33	0.43	0.63	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
10	A	LEU	0.54	0.70	0.45	2
11	A	VAL	0.29	0.56	0.44	2
13	A	PRO	0.59	0.47	0.48	7
14	A	HIS	0.16	0.60	0.55	10
15	A	GLY	0.48	0.41	0.64	9
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.49	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.64	10
22	A	LEU	0.30	0.70	0.51	10
24	A	ALA	0.34	0.38	0.38	1
26	A	HIS	0.45	0.60	0.37	2
28	A	ALA	0.41	0.38	0.57	1
29	A	ALA	0.46	0.38	0.68	1
31	A	LEU	0.52	0.70	0.78	1
32	A	PRO	0.49	0.47	0.81	1
33	A	VAL	0.41	0.56	0.61	1
34	A	THR	0.40	0.33	0.73	1
35	A	ALA	0.40	0.38	0.59	1
37	A	ARG	0.16	0.51	0.52	9
39	A	ASP	0.58	0.32	0.30	10
41	A	GLY	0.94	0.41	0.48	10
42	A	ASP	0.96	0.32	0.48	10
43	A	GLY	0.80	0.41	0.66	10
44	A	SER	0.46	0.36	0.54	10
45	A	ALA	0.26	0.38	0.55	10
46	A	GLU	0.15	0.33	0.59	8
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.80	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.71	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.46	10
67	A	THR	0.57	0.33	0.31	3
69	A	VAL	0.68	0.56	0.47	3
71	A	ALA	0.45	0.38	0.66	2
72	A	LEU	0.64	0.70	0.77	1
73	A	GLY	0.55	0.41	0.85	1
74	A	ALA	0.17	0.38	0.89	1
75	A	GLY	0.60	0.41	0.80	1
76	A	SER	0.44	0.36	0.70	2
78	A	LEU	0.26	0.70	0.61	2
79	A	LEU	0.48	0.70	0.29	3
80	A	GLY	0.29	0.41	0.42	9
82	A	ASP	0.25	0.32	0.49	5
83	A	VAL	0.58	0.56	0.32	9
84	A	GLN	0.33	0.43	0.64	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
13	A	PRO	0.59	0.47	0.47	2
14	A	HIS	0.16	0.60	0.54	10
15	A	GLY	0.48	0.41	0.64	5
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.49	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.65	10
22	A	LEU	0.30	0.70	0.47	10
37	A	ARG	0.16	0.51	0.52	10
39	A	ASP	0.58	0.32	0.31	10
41	A	GLY	0.94	0.41	0.48	10
42	A	ASP	0.96	0.32	0.44	10
43	A	GLY	0.80	0.41	0.63	10
44	A	SER	0.46	0.36	0.51	10
45	A	ALA	0.26	0.38	0.57	10
46	A	GLU	0.15	0.33	0.59	10
47	A	VAL	0.27	0.56	0.31	7
57	A	ARG	0.35	0.51	0.46	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.66	10
64	A	TYR	0.96	0.80	0.45	10
65	A	HIS	0.41	0.60	0.46	10
67	A	THR	0.57	0.33	0.30	1
69	A	VAL	0.68	0.56	0.45	1
79	A	LEU	0.48	0.70	0.24	1
80	A	GLY	0.29	0.41	0.38	8
83	A	VAL	0.58	0.56	0.33	7
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
9	A	THR	0.23	0.33	0.55	1
10	A	LEU	0.54	0.70	0.41	6
11	A	VAL	0.29	0.56	0.44	8
13	A	PRO	0.59	0.47	0.48	8
14	A	HIS	0.16	0.60	0.55	10
15	A	GLY	0.48	0.41	0.63	10
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.62	10
22	A	LEU	0.30	0.70	0.51	10
24	A	ALA	0.34	0.38	0.39	2
25	A	PHE	0.89	1.00	0.05	9
26	A	HIS	0.45	0.60	0.38	8
35	A	ALA	0.40	0.38	0.60	1
37	A	ARG	0.16	0.51	0.53	9
39	A	ASP	0.58	0.32	0.30	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.61	10
44	A	SER	0.46	0.36	0.52	10
45	A	ALA	0.26	0.38	0.56	10
46	A	GLU	0.15	0.33	0.58	9
48	A	ASP	0.37	0.32	0.56	6
50	A	ALA	0.52	0.38	0.57	2
52	A	PRO	0.29	0.47	0.46	2
57	A	ARG	0.35	0.51	0.44	9
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.76	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.48	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.29	1
69	A	VAL	0.68	0.56	0.48	2
71	A	ALA	0.45	0.38	0.66	1
76	A	SER	0.44	0.36	0.70	2
78	A	LEU	0.26	0.70	0.61	2
79	A	LEU	0.48	0.70	0.27	6
80	A	GLY	0.29	0.41	0.40	9
82	A	ASP	0.25	0.32	0.45	2
84	A	GLN	0.33	0.43	0.64	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.85	10
10	A	LEU	0.54	0.70	0.43	2
11	A	VAL	0.29	0.56	0.42	3
13	A	PRO	0.59	0.47	0.47	6
14	A	HIS	0.16	0.60	0.56	9
15	A	GLY	0.48	0.41	0.67	9
16	A	PRO	0.48	0.47	0.73	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.60	10
22	A	LEU	0.30	0.70	0.50	10
25	A	PHE	0.89	1.00	0.04	9
26	A	HIS	0.45	0.60	0.36	3
37	A	ARG	0.16	0.51	0.52	10
39	A	ASP	0.58	0.32	0.30	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.53	10
45	A	ALA	0.26	0.38	0.56	10
46	A	GLU	0.15	0.33	0.59	10
47	A	VAL	0.27	0.56	0.30	5
48	A	ASP	0.37	0.32	0.56	4
52	A	PRO	0.29	0.47	0.45	2
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.65	10
64	A	TYR	0.96	0.80	0.48	10
65	A	HIS	0.41	0.60	0.47	10
80	A	GLY	0.29	0.41	0.39	7
82	A	ASP	0.25	0.32	0.45	1
83	A	VAL	0.58	0.56	0.34	8
84	A	GLN	0.33	0.43	0.67	10
86	A	GLU	0.42	0.33	0.76	10
87	A	ALA	0.29	0.38	0.86	10
10	A	LEU	0.54	0.70	0.43	1
11	A	VAL	0.29	0.56	0.46	2
12	A	GLY	0.53	0.41	0.32	1
13	A	PRO	0.59	0.47	0.49	6
14	A	HIS	0.16	0.60	0.55	10
15	A	GLY	0.48	0.41	0.63	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.46	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.63	10
22	A	LEU	0.30	0.70	0.51	10
26	A	HIS	0.45	0.60	0.39	2
37	A	ARG	0.16	0.51	0.52	10
39	A	ASP	0.58	0.32	0.30	10
41	A	GLY	0.94	0.41	0.46	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.61	10
44	A	SER	0.46	0.36	0.52	10
45	A	ALA	0.26	0.38	0.55	10
46	A	GLU	0.15	0.33	0.58	9
47	A	VAL	0.27	0.56	0.29	1
48	A	ASP	0.37	0.32	0.55	1
57	A	ARG	0.35	0.51	0.43	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.80	10
62	A	GLY	0.99	0.41	0.72	10
63	A	ARG	0.22	0.51	0.68	10
64	A	TYR	0.96	0.80	0.48	10
65	A	HIS	0.41	0.60	0.46	10
80	A	GLY	0.29	0.41	0.41	10
82	A	ASP	0.25	0.32	0.50	4
83	A	VAL	0.58	0.56	0.33	8
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
10	A	LEU	0.54	0.70	0.42	4
11	A	VAL	0.29	0.56	0.42	3
13	A	PRO	0.59	0.47	0.47	4
14	A	HIS	0.16	0.60	0.55	10
15	A	GLY	0.48	0.41	0.62	6
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.64	10
22	A	LEU	0.30	0.70	0.51	10
24	A	ALA	0.34	0.38	0.37	3
25	A	PHE	0.89	1.00	0.04	8
26	A	HIS	0.45	0.60	0.36	3
37	A	ARG	0.16	0.51	0.53	10
39	A	ASP	0.58	0.32	0.30	10
41	A	GLY	0.94	0.41	0.48	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.65	10
44	A	SER	0.46	0.36	0.52	10
45	A	ALA	0.26	0.38	0.55	10
46	A	GLU	0.15	0.33	0.59	10
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.69	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.29	1
69	A	VAL	0.68	0.56	0.47	1
79	A	LEU	0.48	0.70	0.26	3
80	A	GLY	0.29	0.41	0.39	9
82	A	ASP	0.25	0.32	0.45	6
83	A	VAL	0.58	0.56	0.33	8
84	A	GLN	0.33	0.43	0.63	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
10	A	LEU	0.54	0.70	0.43	7
11	A	VAL	0.29	0.56	0.43	7
13	A	PRO	0.59	0.47	0.46	8
14	A	HIS	0.16	0.60	0.56	10
15	A	GLY	0.48	0.41	0.63	6
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.62	10
22	A	LEU	0.30	0.70	0.50	10
25	A	PHE	0.89	1.00	0.04	9
26	A	HIS	0.45	0.60	0.36	7
37	A	ARG	0.16	0.51	0.53	10
39	A	ASP	0.58	0.32	0.31	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.61	10
44	A	SER	0.46	0.36	0.53	10
45	A	ALA	0.26	0.38	0.56	10
46	A	GLU	0.15	0.33	0.59	10
48	A	ASP	0.37	0.32	0.56	3
50	A	ALA	0.52	0.38	0.57	1
52	A	PRO	0.29	0.47	0.46	7
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.30	1
69	A	VAL	0.68	0.56	0.48	1
78	A	LEU	0.26	0.70	0.56	1
79	A	LEU	0.48	0.70	0.27	7
80	A	GLY	0.29	0.41	0.40	10
82	A	ASP	0.25	0.32	0.46	8
83	A	VAL	0.58	0.56	0.33	9
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
10	A	LEU	0.54	0.70	0.41	7
11	A	VAL	0.29	0.56	0.43	7
13	A	PRO	0.59	0.47	0.47	9
14	A	HIS	0.16	0.60	0.56	10
15	A	GLY	0.48	0.41	0.64	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.63	10
22	A	LEU	0.30	0.70	0.51	10
24	A	ALA	0.34	0.38	0.38	2
25	A	PHE	0.89	1.00	0.05	9
26	A	HIS	0.45	0.60	0.37	7
29	A	ALA	0.46	0.38	0.67	1
31	A	LEU	0.52	0.70	0.80	1
32	A	PRO	0.49	0.47	0.81	1
33	A	VAL	0.41	0.56	0.60	1
34	A	THR	0.40	0.33	0.73	1
37	A	ARG	0.16	0.51	0.54	10
39	A	ASP	0.58	0.32	0.30	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.61	10
44	A	SER	0.46	0.36	0.52	10
45	A	ALA	0.26	0.38	0.56	10
46	A	GLU	0.15	0.33	0.58	9
48	A	ASP	0.37	0.32	0.56	2
50	A	ALA	0.52	0.38	0.58	1
52	A	PRO	0.29	0.47	0.47	6
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.67	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.66	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.48	10
67	A	THR	0.57	0.33	0.30	1
69	A	VAL	0.68	0.56	0.48	1
71	A	ALA	0.45	0.38	0.66	1
72	A	LEU	0.64	0.70	0.73	1
73	A	GLY	0.55	0.41	0.84	1
74	A	ALA	0.17	0.38	0.88	1
75	A	GLY	0.60	0.41	0.80	1
76	A	SER	0.44	0.36	0.70	1
78	A	LEU	0.26	0.70	0.58	1
80	A	GLY	0.29	0.41	0.40	8
82	A	ASP	0.25	0.32	0.45	1
83	A	VAL	0.58	0.56	0.34	9
84	A	GLN	0.33	0.43	0.67	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
10	A	LEU	0.54	0.70	0.42	4
11	A	VAL	0.29	0.56	0.44	3
13	A	PRO	0.59	0.47	0.47	4
14	A	HIS	0.16	0.60	0.55	10
15	A	GLY	0.48	0.41	0.63	5
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.62	10
22	A	LEU	0.30	0.70	0.50	10
24	A	ALA	0.34	0.38	0.37	6
25	A	PHE	0.89	1.00	0.04	9
26	A	HIS	0.45	0.60	0.37	3
35	A	ALA	0.40	0.38	0.60	1
37	A	ARG	0.16	0.51	0.53	10
39	A	ASP	0.58	0.32	0.29	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.64	10
44	A	SER	0.46	0.36	0.51	10
45	A	ALA	0.26	0.38	0.54	10
46	A	GLU	0.15	0.33	0.59	10
52	A	PRO	0.29	0.47	0.45	3
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.69	10
64	A	TYR	0.96	0.80	0.46	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.28	1
69	A	VAL	0.68	0.56	0.48	1
71	A	ALA	0.45	0.38	0.65	1
76	A	SER	0.44	0.36	0.70	1
78	A	LEU	0.26	0.70	0.60	1
79	A	LEU	0.48	0.70	0.26	3
80	A	GLY	0.29	0.41	0.40	10
82	A	ASP	0.25	0.32	0.44	7
83	A	VAL	0.58	0.56	0.32	9
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
10	A	LEU	0.54	0.70	0.43	3
11	A	VAL	0.29	0.56	0.45	3
13	A	PRO	0.59	0.47	0.47	2
14	A	HIS	0.16	0.60	0.55	8
15	A	GLY	0.48	0.41	0.67	8
16	A	PRO	0.48	0.47	0.73	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.60	10
22	A	LEU	0.30	0.70	0.49	10
25	A	PHE	0.89	1.00	0.04	4
26	A	HIS	0.45	0.60	0.37	2
29	A	ALA	0.46	0.38	0.66	1
30	A	PRO	0.52	0.47	0.63	2
31	A	LEU	0.52	0.70	0.80	1
32	A	PRO	0.49	0.47	0.81	1
33	A	VAL	0.41	0.56	0.59	1
34	A	THR	0.40	0.33	0.72	1
35	A	ALA	0.40	0.38	0.57	3
37	A	ARG	0.16	0.51	0.54	10
39	A	ASP	0.58	0.32	0.30	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.61	10
44	A	SER	0.46	0.36	0.53	10
45	A	ALA	0.26	0.38	0.56	10
46	A	GLU	0.15	0.33	0.59	9
48	A	ASP	0.37	0.32	0.56	8
50	A	ALA	0.52	0.38	0.57	2
52	A	PRO	0.29	0.47	0.47	1
57	A	ARG	0.35	0.51	0.44	9
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.46	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.28	1
69	A	VAL	0.68	0.56	0.47	10
71	A	ALA	0.45	0.38	0.62	4
72	A	LEU	0.64	0.70	0.73	3
73	A	GLY	0.55	0.41	0.83	1
74	A	ALA	0.17	0.38	0.88	3
75	A	GLY	0.60	0.41	0.80	3
76	A	SER	0.44	0.36	0.70	6
77	A	ALA	0.42	0.38	0.57	5
78	A	LEU	0.26	0.70	0.60	6
80	A	GLY	0.29	0.41	0.38	9
81	A	THR	0.34	0.33	0.24	1
82	A	ASP	0.25	0.32	0.46	8
84	A	GLN	0.33	0.43	0.62	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
8	A	ALA	0.49	0.38	0.53	2
9	A	THR	0.23	0.33	0.55	2
10	A	LEU	0.54	0.70	0.42	3
11	A	VAL	0.29	0.56	0.44	3
13	A	PRO	0.59	0.47	0.47	4
14	A	HIS	0.16	0.60	0.56	7
15	A	GLY	0.48	0.41	0.67	7
16	A	PRO	0.48	0.47	0.73	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.62	10
22	A	LEU	0.30	0.70	0.49	10
25	A	PHE	0.89	1.00	0.04	9
26	A	HIS	0.45	0.60	0.37	3
28	A	ALA	0.41	0.38	0.55	2
37	A	ARG	0.16	0.51	0.54	10
39	A	ASP	0.58	0.32	0.31	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.64	10
44	A	SER	0.46	0.36	0.52	10
45	A	ALA	0.26	0.38	0.55	10
46	A	GLU	0.15	0.33	0.60	10
52	A	PRO	0.29	0.47	0.46	2
57	A	ARG	0.35	0.51	0.43	10
59	A	VAL	0.35	0.56	0.67	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.80	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.46	10
65	A	HIS	0.41	0.60	0.48	10
78	A	LEU	0.26	0.70	0.61	2
79	A	LEU	0.48	0.70	0.26	3
80	A	GLY	0.29	0.41	0.39	9
82	A	ASP	0.25	0.32	0.45	6
83	A	VAL	0.58	0.56	0.34	9
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
9	A	THR	0.23	0.33	0.56	1
10	A	LEU	0.54	0.70	0.41	3
11	A	VAL	0.29	0.56	0.44	3
13	A	PRO	0.59	0.47	0.48	7
14	A	HIS	0.16	0.60	0.55	10
15	A	GLY	0.48	0.41	0.62	7
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.63	10
22	A	LEU	0.30	0.70	0.50	10
25	A	PHE	0.89	1.00	0.05	10
26	A	HIS	0.45	0.60	0.37	3
28	A	ALA	0.41	0.38	0.56	1
37	A	ARG	0.16	0.51	0.53	10
39	A	ASP	0.58	0.32	0.30	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.53	10
45	A	ALA	0.26	0.38	0.56	10
46	A	GLU	0.15	0.33	0.59	10
48	A	ASP	0.37	0.32	0.57	3
50	A	ALA	0.52	0.38	0.58	1
52	A	PRO	0.29	0.47	0.46	2
57	A	ARG	0.35	0.51	0.43	10
59	A	VAL	0.35	0.56	0.67	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.72	10
64	A	TYR	0.96	0.80	0.46	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.29	1
69	A	VAL	0.68	0.56	0.49	1
78	A	LEU	0.26	0.70	0.59	2
80	A	GLY	0.29	0.41	0.40	10
82	A	ASP	0.25	0.32	0.45	9
83	A	VAL	0.58	0.56	0.33	10
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.85	10
8	A	ALA	0.49	0.38	0.52	1
9	A	THR	0.23	0.33	0.55	1
10	A	LEU	0.54	0.70	0.43	4
11	A	VAL	0.29	0.56	0.44	4
12	A	GLY	0.53	0.41	0.32	4
13	A	PRO	0.59	0.47	0.47	5
14	A	HIS	0.16	0.60	0.56	10
15	A	GLY	0.48	0.41	0.62	7
16	A	PRO	0.48	0.47	0.70	10
17	A	LEU	0.44	0.70	0.46	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.61	10
22	A	LEU	0.30	0.70	0.50	10
25	A	PHE	0.89	1.00	0.03	9
26	A	HIS	0.45	0.60	0.37	4
28	A	ALA	0.41	0.38	0.54	1
37	A	ARG	0.16	0.51	0.54	10
39	A	ASP	0.58	0.32	0.32	10
41	A	GLY	0.94	0.41	0.49	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.64	10
44	A	SER	0.46	0.36	0.51	10
45	A	ALA	0.26	0.38	0.56	10
46	A	GLU	0.15	0.33	0.60	10
52	A	PRO	0.29	0.47	0.46	4
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.76	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.67	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.48	10
67	A	THR	0.57	0.33	0.32	1
68	A	ALA	0.82	0.38	0.17	1
69	A	VAL	0.68	0.56	0.47	1
78	A	LEU	0.26	0.70	0.59	1
79	A	LEU	0.48	0.70	0.24	4
80	A	GLY	0.29	0.41	0.37	9
82	A	ASP	0.25	0.32	0.45	1
83	A	VAL	0.58	0.56	0.34	9
84	A	GLN	0.33	0.43	0.67	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
13	A	PRO	0.59	0.47	0.47	2
14	A	HIS	0.16	0.60	0.54	10
15	A	GLY	0.48	0.41	0.64	5
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.49	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.65	10
22	A	LEU	0.30	0.70	0.47	10
37	A	ARG	0.16	0.51	0.52	10
39	A	ASP	0.58	0.32	0.31	10
41	A	GLY	0.94	0.41	0.48	10
42	A	ASP	0.96	0.32	0.44	10
43	A	GLY	0.80	0.41	0.63	10
44	A	SER	0.46	0.36	0.51	10
45	A	ALA	0.26	0.38	0.57	10
46	A	GLU	0.15	0.33	0.59	10
47	A	VAL	0.27	0.56	0.31	7
57	A	ARG	0.35	0.51	0.46	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.66	10
64	A	TYR	0.96	0.80	0.45	10
65	A	HIS	0.41	0.60	0.46	10
67	A	THR	0.57	0.33	0.30	1
69	A	VAL	0.68	0.56	0.45	1
79	A	LEU	0.48	0.70	0.24	1
80	A	GLY	0.29	0.41	0.38	8
83	A	VAL	0.58	0.56	0.33	7
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
8	A	ALA	0.49	0.38	0.54	1
9	A	THR	0.23	0.33	0.56	1
10	A	LEU	0.54	0.70	0.43	6
11	A	VAL	0.29	0.56	0.44	5
13	A	PRO	0.59	0.47	0.48	6
14	A	HIS	0.16	0.60	0.56	6
15	A	GLY	0.48	0.41	0.64	6
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.60	10
22	A	LEU	0.30	0.70	0.49	10
25	A	PHE	0.89	1.00	0.04	9
26	A	HIS	0.45	0.60	0.37	5
29	A	ALA	0.46	0.38	0.67	1
31	A	LEU	0.52	0.70	0.79	1
32	A	PRO	0.49	0.47	0.81	1
33	A	VAL	0.41	0.56	0.61	1
34	A	THR	0.40	0.33	0.72	1
37	A	ARG	0.16	0.51	0.54	10
39	A	ASP	0.58	0.32	0.32	10
41	A	GLY	0.94	0.41	0.48	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.53	10
45	A	ALA	0.26	0.38	0.57	10
46	A	GLU	0.15	0.33	0.60	10
48	A	ASP	0.37	0.32	0.55	4
52	A	PRO	0.29	0.47	0.47	4
57	A	ARG	0.35	0.51	0.43	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.78	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.49	10
68	A	ALA	0.82	0.38	0.18	2
69	A	VAL	0.68	0.56	0.46	2
71	A	ALA	0.45	0.38	0.63	1
72	A	LEU	0.64	0.70	0.77	1
73	A	GLY	0.55	0.41	0.83	1
74	A	ALA	0.17	0.38	0.88	1
75	A	GLY	0.60	0.41	0.80	1
76	A	SER	0.44	0.36	0.71	1
78	A	LEU	0.26	0.70	0.61	3
79	A	LEU	0.48	0.70	0.26	7
80	A	GLY	0.29	0.41	0.39	8
82	A	ASP	0.25	0.32	0.46	6
83	A	VAL	0.58	0.56	0.34	9
84	A	GLN	0.33	0.43	0.67	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
9	A	THR	0.23	0.33	0.57	1
13	A	PRO	0.59	0.47	0.47	3
14	A	HIS	0.16	0.60	0.55	5
15	A	GLY	0.48	0.41	0.67	5
16	A	PRO	0.48	0.47	0.74	10
17	A	LEU	0.44	0.70	0.49	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.62	10
22	A	LEU	0.30	0.70	0.50	10
28	A	ALA	0.41	0.38	0.57	1
29	A	ALA	0.46	0.38	0.67	1
30	A	PRO	0.52	0.47	0.65	1
31	A	LEU	0.52	0.70	0.79	1
32	A	PRO	0.49	0.47	0.81	1
33	A	VAL	0.41	0.56	0.60	1
34	A	THR	0.40	0.33	0.72	1
35	A	ALA	0.40	0.38	0.59	1
37	A	ARG	0.16	0.51	0.51	10
39	A	ASP	0.58	0.32	0.29	10
41	A	GLY	0.94	0.41	0.46	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.53	10
45	A	ALA	0.26	0.38	0.55	10
46	A	GLU	0.15	0.33	0.59	10
47	A	VAL	0.27	0.56	0.30	1
48	A	ASP	0.37	0.32	0.55	2
50	A	ALA	0.52	0.38	0.57	1
57	A	ARG	0.35	0.51	0.43	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.69	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.46	10
67	A	THR	0.57	0.33	0.29	1
69	A	VAL	0.68	0.56	0.46	1
71	A	ALA	0.45	0.38	0.66	1
72	A	LEU	0.64	0.70	0.76	1
73	A	GLY	0.55	0.41	0.84	1
74	A	ALA	0.17	0.38	0.88	1
75	A	GLY	0.60	0.41	0.80	1
76	A	SER	0.44	0.36	0.71	1
78	A	LEU	0.26	0.70	0.60	1
79	A	LEU	0.48	0.70	0.28	1
80	A	GLY	0.29	0.41	0.41	10
82	A	ASP	0.25	0.32	0.47	7
83	A	VAL	0.58	0.56	0.31	8
84	A	GLN	0.33	0.43	0.64	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
10	A	LEU	0.54	0.70	0.42	2
11	A	VAL	0.29	0.56	0.44	3
13	A	PRO	0.59	0.47	0.47	5
14	A	HIS	0.16	0.60	0.54	10
15	A	GLY	0.48	0.41	0.62	8
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.45	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.63	10
22	A	LEU	0.30	0.70	0.49	10
25	A	PHE	0.89	1.00	0.03	3
26	A	HIS	0.45	0.60	0.36	3
37	A	ARG	0.16	0.51	0.54	10
39	A	ASP	0.58	0.32	0.31	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.53	10
45	A	ALA	0.26	0.38	0.56	10
46	A	GLU	0.15	0.33	0.60	10
47	A	VAL	0.27	0.56	0.31	3
48	A	ASP	0.37	0.32	0.56	7
50	A	ALA	0.52	0.38	0.56	2
52	A	PRO	0.29	0.47	0.46	2
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.68	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.48	10
67	A	THR	0.57	0.33	0.31	3
69	A	VAL	0.68	0.56	0.46	3
79	A	LEU	0.48	0.70	0.25	5
80	A	GLY	0.29	0.41	0.38	10
82	A	ASP	0.25	0.32	0.44	1
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
11	A	VAL	0.29	0.56	0.45	1
13	A	PRO	0.59	0.47	0.47	3
14	A	HIS	0.16	0.60	0.48	9
15	A	GLY	0.48	0.41	0.67	6
16	A	PRO	0.48	0.47	0.74	10
17	A	LEU	0.44	0.70	0.51	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.77	10
20	A	GLY	0.57	0.41	0.71	10
21	A	GLN	0.38	0.43	0.65	10
22	A	LEU	0.30	0.70	0.47	10
26	A	HIS	0.45	0.60	0.37	1
31	A	LEU	0.52	0.70	0.80	2
32	A	PRO	0.49	0.47	0.81	2
33	A	VAL	0.41	0.56	0.60	2
34	A	THR	0.40	0.33	0.72	2
37	A	ARG	0.16	0.51	0.55	10
39	A	ASP	0.58	0.32	0.32	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.54	10
45	A	ALA	0.26	0.38	0.57	10
46	A	GLU	0.15	0.33	0.58	7
47	A	VAL	0.27	0.56	0.31	4
57	A	ARG	0.35	0.51	0.46	10
59	A	VAL	0.35	0.56	0.66	10
60	A	LEU	0.61	0.70	0.73	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.71	10
64	A	TYR	0.96	0.80	0.45	10
65	A	HIS	0.41	0.60	0.49	10
67	A	THR	0.57	0.33	0.32	2
69	A	VAL	0.68	0.56	0.46	2
71	A	ALA	0.45	0.38	0.63	2
72	A	LEU	0.64	0.70	0.77	2
73	A	GLY	0.55	0.41	0.83	2
74	A	ALA	0.17	0.38	0.88	2
75	A	GLY	0.60	0.41	0.79	2
76	A	SER	0.44	0.36	0.70	2
78	A	LEU	0.26	0.70	0.59	2
79	A	LEU	0.48	0.70	0.27	2
80	A	GLY	0.29	0.41	0.40	8
83	A	VAL	0.58	0.56	0.34	7
84	A	GLN	0.33	0.43	0.64	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
9	A	THR	0.23	0.33	0.55	2
10	A	LEU	0.54	0.70	0.41	5
11	A	VAL	0.29	0.56	0.44	5
13	A	PRO	0.59	0.47	0.48	7
14	A	HIS	0.16	0.60	0.54	10
15	A	GLY	0.48	0.41	0.63	7
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.71	10
21	A	GLN	0.38	0.43	0.65	10
22	A	LEU	0.30	0.70	0.48	10
25	A	PHE	0.89	1.00	0.03	8
26	A	HIS	0.45	0.60	0.38	5
28	A	ALA	0.41	0.38	0.56	2
29	A	ALA	0.46	0.38	0.67	2
30	A	PRO	0.52	0.47	0.64	1
31	A	LEU	0.52	0.70	0.79	2
32	A	PRO	0.49	0.47	0.81	2
33	A	VAL	0.41	0.56	0.60	3
34	A	THR	0.40	0.33	0.73	3
35	A	ALA	0.40	0.38	0.60	2
37	A	ARG	0.16	0.51	0.53	10
39	A	ASP	0.58	0.32	0.30	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.54	10
45	A	ALA	0.26	0.38	0.56	10
46	A	GLU	0.15	0.33	0.58	9
47	A	VAL	0.27	0.56	0.31	4
48	A	ASP	0.37	0.32	0.56	3
50	A	ALA	0.52	0.38	0.57	2
52	A	PRO	0.29	0.47	0.46	4
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.78	10
62	A	GLY	0.99	0.41	0.68	10
63	A	ARG	0.22	0.51	0.72	10
64	A	TYR	0.96	0.80	0.45	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.29	2
69	A	VAL	0.68	0.56	0.47	2
71	A	ALA	0.45	0.38	0.66	2
72	A	LEU	0.64	0.70	0.73	2
73	A	GLY	0.55	0.41	0.84	2
74	A	ALA	0.17	0.38	0.89	2
75	A	GLY	0.60	0.41	0.80	2
76	A	SER	0.44	0.36	0.70	2
78	A	LEU	0.26	0.70	0.58	3
80	A	GLY	0.29	0.41	0.39	10
82	A	ASP	0.25	0.32	0.44	8
83	A	VAL	0.58	0.56	0.32	9
84	A	GLN	0.33	0.43	0.64	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B4R chain A sc2

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