JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D9N chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
3	A	GLU	0.38	0.33	0.65	3
5	A	TRP	0.62	0.99	0.53	10
6	A	LEU	0.21	0.70	0.58	10
7	A	ASP	0.59	0.32	0.60	10
9	A	PRO	0.72	0.47	0.47	10
10	A	ALA	0.47	0.38	0.35	5
11	A	LEU	0.83	0.70	0.32	10
12	A	GLY	0.79	0.41	0.54	10
13	A	PRO	0.60	0.47	0.68	10
14	A	GLY	1.00	0.41	0.62	10
15	A	TRP	0.99	0.99	0.32	10
16	A	LYS	0.72	0.25	0.51	7
20	A	VAL	0.64	0.56	0.51	2
21	A	PHE	0.64	1.00	0.69	4
22	A	ARG	0.90	0.51	0.61	4
23	A	LYS	0.55	0.25	0.76	4
24	A	SER	0.63	0.36	0.81	4
25	A	GLY	0.91	0.41	0.82	4
26	A	ALA	0.60	0.38	0.85	4
27	A	THR	0.60	0.33	0.84	4
28	A	CYS	0.62	0.64	0.80	4
29	A	GLY	0.85	0.41	0.74	4
30	A	ARG	0.63	0.51	0.69	4
32	A	ASP	0.89	0.32	0.47	4
34	A	TYR	0.78	0.80	0.36	10
36	A	GLN	0.54	0.43	0.48	9
37	A	SER	0.78	0.36	0.52	10
38	A	PRO	0.97	0.47	0.66	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.71	10
41	A	ASP	0.63	0.32	0.64	10
42	A	ARG	0.60	0.51	0.64	10
43	A	ILE	0.65	0.64	0.40	10
44	A	ARG	0.90	0.51	0.50	10
45	A	SER	0.91	0.36	0.50	10
46	A	LYS	0.69	0.25	0.35	2
47	A	VAL	0.66	0.56	0.52	9
48	A	GLU	0.75	0.33	0.55	9
51	A	ARG	0.67	0.51	0.68	9
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.50	10
54	A	GLY	0.74	0.41	0.68	9
55	A	PRO	0.47	0.47	0.77	9
56	A	ALA	0.39	0.38	0.69	9
57	A	CYS	0.50	0.64	0.52	10
60	A	THR	0.47	0.33	0.60	1
61	A	LEU	0.44	0.70	0.61	3
63	A	ASP	0.79	0.32	0.42	1
64	A	PHE	0.89	1.00	0.21	10
66	A	GLN	0.52	0.43	0.51	6
67	A	GLY	0.80	0.41	0.31	2
68	A	ILE	0.49	0.64	0.51	2
69	A	LEU	0.51	0.70	0.47	7
3	A	GLU	0.38	0.33	0.66	2
4	A	ASP	0.39	0.32	0.59	1
5	A	TRP	0.62	0.99	0.51	10
6	A	LEU	0.21	0.70	0.50	10
7	A	ASP	0.59	0.32	0.59	10
9	A	PRO	0.72	0.47	0.50	10
11	A	LEU	0.83	0.70	0.29	10
12	A	GLY	0.79	0.41	0.53	10
13	A	PRO	0.60	0.47	0.68	10
14	A	GLY	1.00	0.41	0.61	10
16	A	LYS	0.72	0.25	0.49	4
20	A	VAL	0.64	0.56	0.51	2
21	A	PHE	0.64	1.00	0.68	10
22	A	ARG	0.90	0.51	0.59	10
23	A	LYS	0.55	0.25	0.73	8
24	A	SER	0.63	0.36	0.80	10
25	A	GLY	0.91	0.41	0.85	10
26	A	ALA	0.60	0.38	0.88	10
27	A	THR	0.60	0.33	0.83	10
28	A	CYS	0.62	0.64	0.83	10
29	A	GLY	0.85	0.41	0.72	10
30	A	ARG	0.63	0.51	0.61	10
32	A	ASP	0.89	0.32	0.45	10
34	A	TYR	0.78	0.80	0.35	10
36	A	GLN	0.54	0.43	0.48	7
38	A	PRO	0.97	0.47	0.67	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.70	10
41	A	ASP	0.63	0.32	0.65	10
42	A	ARG	0.60	0.51	0.63	10
43	A	ILE	0.65	0.64	0.43	10
44	A	ARG	0.90	0.51	0.52	10
45	A	SER	0.91	0.36	0.46	10
46	A	LYS	0.69	0.25	0.38	6
47	A	VAL	0.66	0.56	0.54	10
48	A	GLU	0.75	0.33	0.58	10
51	A	ARG	0.67	0.51	0.70	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.51	10
54	A	GLY	0.74	0.41	0.69	10
55	A	PRO	0.47	0.47	0.78	9
56	A	ALA	0.39	0.38	0.71	9
57	A	CYS	0.50	0.64	0.53	10
58	A	ASP	0.76	0.32	0.52	4
60	A	THR	0.47	0.33	0.60	3
61	A	LEU	0.44	0.70	0.60	6
63	A	ASP	0.79	0.32	0.42	5
64	A	PHE	0.89	1.00	0.25	10
66	A	GLN	0.52	0.43	0.51	10
68	A	ILE	0.49	0.64	0.49	9
69	A	LEU	0.51	0.70	0.47	9
5	A	TRP	0.62	0.99	0.51	9
6	A	LEU	0.21	0.70	0.58	10
7	A	ASP	0.59	0.32	0.60	10
9	A	PRO	0.72	0.47	0.51	10
11	A	LEU	0.83	0.70	0.34	10
12	A	GLY	0.79	0.41	0.56	10
13	A	PRO	0.60	0.47	0.70	10
14	A	GLY	1.00	0.41	0.62	10
16	A	LYS	0.72	0.25	0.51	3
21	A	PHE	0.64	1.00	0.66	8
22	A	ARG	0.90	0.51	0.70	8
23	A	LYS	0.55	0.25	0.80	8
24	A	SER	0.63	0.36	0.84	8
25	A	GLY	0.91	0.41	0.84	8
26	A	ALA	0.60	0.38	0.83	8
27	A	THR	0.60	0.33	0.86	8
28	A	CYS	0.62	0.64	0.81	8
29	A	GLY	0.85	0.41	0.73	8
30	A	ARG	0.63	0.51	0.63	10
32	A	ASP	0.89	0.32	0.44	3
34	A	TYR	0.78	0.80	0.32	10
36	A	GLN	0.54	0.43	0.48	9
38	A	PRO	0.97	0.47	0.68	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.70	10
41	A	ASP	0.63	0.32	0.62	10
42	A	ARG	0.60	0.51	0.60	10
43	A	ILE	0.65	0.64	0.41	10
44	A	ARG	0.90	0.51	0.41	10
45	A	SER	0.91	0.36	0.46	10
46	A	LYS	0.69	0.25	0.41	5
47	A	VAL	0.66	0.56	0.55	10
48	A	GLU	0.75	0.33	0.57	10
51	A	ARG	0.67	0.51	0.70	10
52	A	TYR	0.65	0.80	0.62	10
53	A	LEU	0.79	0.70	0.51	10
54	A	GLY	0.74	0.41	0.68	9
55	A	PRO	0.47	0.47	0.77	8
56	A	ALA	0.39	0.38	0.72	8
57	A	CYS	0.50	0.64	0.55	8
58	A	ASP	0.76	0.32	0.55	7
60	A	THR	0.47	0.33	0.60	7
61	A	LEU	0.44	0.70	0.60	5
63	A	ASP	0.79	0.32	0.40	5
64	A	PHE	0.89	1.00	0.18	10
66	A	GLN	0.52	0.43	0.50	7
67	A	GLY	0.80	0.41	0.31	6
68	A	ILE	0.49	0.64	0.49	4
69	A	LEU	0.51	0.70	0.49	4
1	A	MET	0.54	0.66	0.77	1
4	A	ASP	0.39	0.32	0.65	1
5	A	TRP	0.62	0.99	0.54	10
6	A	LEU	0.21	0.70	0.54	10
7	A	ASP	0.59	0.32	0.62	10
9	A	PRO	0.72	0.47	0.53	10
11	A	LEU	0.83	0.70	0.30	10
12	A	GLY	0.79	0.41	0.55	10
13	A	PRO	0.60	0.47	0.70	10
14	A	GLY	1.00	0.41	0.64	10
15	A	TRP	0.99	0.99	0.33	10
16	A	LYS	0.72	0.25	0.53	8
17	A	ARG	0.82	0.51	0.26	9
21	A	PHE	0.64	1.00	0.66	1
22	A	ARG	0.90	0.51	0.65	1
23	A	LYS	0.55	0.25	0.80	1
24	A	SER	0.63	0.36	0.76	1
25	A	GLY	0.91	0.41	0.83	1
26	A	ALA	0.60	0.38	0.88	1
27	A	THR	0.60	0.33	0.85	1
28	A	CYS	0.62	0.64	0.78	1
29	A	GLY	0.85	0.41	0.68	1
30	A	ARG	0.63	0.51	0.63	1
32	A	ASP	0.89	0.32	0.36	1
34	A	TYR	0.78	0.80	0.29	10
36	A	GLN	0.54	0.43	0.51	9
38	A	PRO	0.97	0.47	0.69	10
39	A	THR	0.58	0.33	0.77	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.64	10
42	A	ARG	0.60	0.51	0.61	10
43	A	ILE	0.65	0.64	0.40	10
44	A	ARG	0.90	0.51	0.47	10
45	A	SER	0.91	0.36	0.46	10
46	A	LYS	0.69	0.25	0.35	8
47	A	VAL	0.66	0.56	0.51	10
48	A	GLU	0.75	0.33	0.55	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.48	10
54	A	GLY	0.74	0.41	0.66	10
55	A	PRO	0.47	0.47	0.76	9
56	A	ALA	0.39	0.38	0.70	10
57	A	CYS	0.50	0.64	0.51	10
60	A	THR	0.47	0.33	0.56	5
61	A	LEU	0.44	0.70	0.57	8
63	A	ASP	0.79	0.32	0.40	6
64	A	PHE	0.89	1.00	0.21	10
66	A	GLN	0.52	0.43	0.51	9
68	A	ILE	0.49	0.64	0.49	3
69	A	LEU	0.51	0.70	0.46	10
5	A	TRP	0.62	0.99	0.54	10
6	A	LEU	0.21	0.70	0.58	10
7	A	ASP	0.59	0.32	0.59	10
9	A	PRO	0.72	0.47	0.47	10
10	A	ALA	0.47	0.38	0.32	2
11	A	LEU	0.83	0.70	0.30	10
12	A	GLY	0.79	0.41	0.53	10
13	A	PRO	0.60	0.47	0.67	10
14	A	GLY	1.00	0.41	0.61	10
16	A	LYS	0.72	0.25	0.50	7
20	A	VAL	0.64	0.56	0.53	2
21	A	PHE	0.64	1.00	0.68	2
22	A	ARG	0.90	0.51	0.68	2
23	A	LYS	0.55	0.25	0.80	2
24	A	SER	0.63	0.36	0.79	2
25	A	GLY	0.91	0.41	0.84	2
26	A	ALA	0.60	0.38	0.80	2
27	A	THR	0.60	0.33	0.83	2
28	A	CYS	0.62	0.64	0.74	2
29	A	GLY	0.85	0.41	0.68	2
30	A	ARG	0.63	0.51	0.63	2
34	A	TYR	0.78	0.80	0.35	10
36	A	GLN	0.54	0.43	0.49	8
38	A	PRO	0.97	0.47	0.68	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.71	10
41	A	ASP	0.63	0.32	0.62	10
42	A	ARG	0.60	0.51	0.64	10
43	A	ILE	0.65	0.64	0.40	10
44	A	ARG	0.90	0.51	0.49	10
45	A	SER	0.91	0.36	0.44	10
46	A	LYS	0.69	0.25	0.37	6
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.57	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.52	10
54	A	GLY	0.74	0.41	0.69	9
55	A	PRO	0.47	0.47	0.77	9
56	A	ALA	0.39	0.38	0.71	9
57	A	CYS	0.50	0.64	0.54	10
58	A	ASP	0.76	0.32	0.54	5
60	A	THR	0.47	0.33	0.60	6
61	A	LEU	0.44	0.70	0.60	6
63	A	ASP	0.79	0.32	0.39	5
64	A	PHE	0.89	1.00	0.21	10
65	A	LYS	0.67	0.25	0.44	1
66	A	GLN	0.52	0.43	0.47	8
68	A	ILE	0.49	0.64	0.48	8
69	A	LEU	0.51	0.70	0.48	8
5	A	TRP	0.62	0.99	0.54	10
6	A	LEU	0.21	0.70	0.51	10
7	A	ASP	0.59	0.32	0.60	10
9	A	PRO	0.72	0.47	0.50	10
10	A	ALA	0.47	0.38	0.31	6
11	A	LEU	0.83	0.70	0.31	10
12	A	GLY	0.79	0.41	0.55	10
13	A	PRO	0.60	0.47	0.69	10
14	A	GLY	1.00	0.41	0.63	10
16	A	LYS	0.72	0.25	0.52	7
21	A	PHE	0.64	1.00	0.69	9
22	A	ARG	0.90	0.51	0.67	9
23	A	LYS	0.55	0.25	0.81	9
24	A	SER	0.63	0.36	0.82	9
25	A	GLY	0.91	0.41	0.83	9
26	A	ALA	0.60	0.38	0.82	9
27	A	THR	0.60	0.33	0.82	9
28	A	CYS	0.62	0.64	0.71	9
29	A	GLY	0.85	0.41	0.70	9
30	A	ARG	0.63	0.51	0.65	9
32	A	ASP	0.89	0.32	0.41	9
34	A	TYR	0.78	0.80	0.32	10
36	A	GLN	0.54	0.43	0.50	9
38	A	PRO	0.97	0.47	0.69	10
39	A	THR	0.58	0.33	0.77	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.65	10
42	A	ARG	0.60	0.51	0.59	10
43	A	ILE	0.65	0.64	0.41	10
44	A	ARG	0.90	0.51	0.42	10
45	A	SER	0.91	0.36	0.48	10
46	A	LYS	0.69	0.25	0.34	3
47	A	VAL	0.66	0.56	0.50	10
48	A	GLU	0.75	0.33	0.55	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.62	10
53	A	LEU	0.79	0.70	0.51	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.77	10
56	A	ALA	0.39	0.38	0.71	10
57	A	CYS	0.50	0.64	0.53	10
58	A	ASP	0.76	0.32	0.52	9
60	A	THR	0.47	0.33	0.58	4
61	A	LEU	0.44	0.70	0.57	3
63	A	ASP	0.79	0.32	0.37	3
64	A	PHE	0.89	1.00	0.20	10
66	A	GLN	0.52	0.43	0.49	8
68	A	ILE	0.49	0.64	0.49	1
69	A	LEU	0.51	0.70	0.46	10
5	A	TRP	0.62	0.99	0.53	10
6	A	LEU	0.21	0.70	0.54	10
7	A	ASP	0.59	0.32	0.62	10
9	A	PRO	0.72	0.47	0.57	10
10	A	ALA	0.47	0.38	0.41	9
11	A	LEU	0.83	0.70	0.35	10
12	A	GLY	0.79	0.41	0.59	10
13	A	PRO	0.60	0.47	0.72	10
14	A	GLY	1.00	0.41	0.64	10
16	A	LYS	0.72	0.25	0.52	5
17	A	ARG	0.82	0.51	0.27	7
21	A	PHE	0.64	1.00	0.69	6
22	A	ARG	0.90	0.51	0.69	6
23	A	LYS	0.55	0.25	0.81	6
24	A	SER	0.63	0.36	0.80	6
25	A	GLY	0.91	0.41	0.80	6
26	A	ALA	0.60	0.38	0.84	6
27	A	THR	0.60	0.33	0.84	6
28	A	CYS	0.62	0.64	0.77	6
29	A	GLY	0.85	0.41	0.68	6
30	A	ARG	0.63	0.51	0.65	6
32	A	ASP	0.89	0.32	0.40	6
34	A	TYR	0.78	0.80	0.29	10
36	A	GLN	0.54	0.43	0.47	4
38	A	PRO	0.97	0.47	0.70	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.71	10
41	A	ASP	0.63	0.32	0.63	10
42	A	ARG	0.60	0.51	0.60	10
43	A	ILE	0.65	0.64	0.41	10
44	A	ARG	0.90	0.51	0.47	10
45	A	SER	0.91	0.36	0.48	10
46	A	LYS	0.69	0.25	0.38	5
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.56	10
51	A	ARG	0.67	0.51	0.69	10
52	A	TYR	0.65	0.80	0.61	10
53	A	LEU	0.79	0.70	0.51	10
54	A	GLY	0.74	0.41	0.68	9
55	A	PRO	0.47	0.47	0.78	9
56	A	ALA	0.39	0.38	0.72	9
57	A	CYS	0.50	0.64	0.54	10
58	A	ASP	0.76	0.32	0.56	5
60	A	THR	0.47	0.33	0.57	2
61	A	LEU	0.44	0.70	0.57	5
64	A	PHE	0.89	1.00	0.24	10
66	A	GLN	0.52	0.43	0.50	10
69	A	LEU	0.51	0.70	0.48	4
4	A	ASP	0.39	0.32	0.71	7
5	A	TRP	0.62	0.99	0.56	10
6	A	LEU	0.21	0.70	0.57	10
7	A	ASP	0.59	0.32	0.61	10
9	A	PRO	0.72	0.47	0.49	10
10	A	ALA	0.47	0.38	0.35	9
11	A	LEU	0.83	0.70	0.30	10
12	A	GLY	0.79	0.41	0.54	10
13	A	PRO	0.60	0.47	0.69	10
14	A	GLY	1.00	0.41	0.61	10
16	A	LYS	0.72	0.25	0.51	7
18	A	ARG	0.73	0.51	0.44	5
21	A	PHE	0.64	1.00	0.69	1
22	A	ARG	0.90	0.51	0.70	1
23	A	LYS	0.55	0.25	0.81	1
24	A	SER	0.63	0.36	0.80	1
25	A	GLY	0.91	0.41	0.87	1
26	A	ALA	0.60	0.38	0.89	1
27	A	THR	0.60	0.33	0.80	1
28	A	CYS	0.62	0.64	0.80	1
29	A	GLY	0.85	0.41	0.67	1
30	A	ARG	0.63	0.51	0.64	1
34	A	TYR	0.78	0.80	0.34	10
36	A	GLN	0.54	0.43	0.49	9
37	A	SER	0.78	0.36	0.54	10
38	A	PRO	0.97	0.47	0.68	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.71	10
41	A	ASP	0.63	0.32	0.63	10
42	A	ARG	0.60	0.51	0.63	10
43	A	ILE	0.65	0.64	0.39	10
44	A	ARG	0.90	0.51	0.48	10
45	A	SER	0.91	0.36	0.41	10
46	A	LYS	0.69	0.25	0.34	6
47	A	VAL	0.66	0.56	0.52	10
48	A	GLU	0.75	0.33	0.55	10
51	A	ARG	0.67	0.51	0.69	10
52	A	TYR	0.65	0.80	0.65	10
53	A	LEU	0.79	0.70	0.52	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.76	10
56	A	ALA	0.39	0.38	0.70	10
57	A	CYS	0.50	0.64	0.52	10
60	A	THR	0.47	0.33	0.60	9
61	A	LEU	0.44	0.70	0.61	6
63	A	ASP	0.79	0.32	0.38	2
64	A	PHE	0.89	1.00	0.12	10
65	A	LYS	0.67	0.25	0.44	1
66	A	GLN	0.52	0.43	0.50	9
67	A	GLY	0.80	0.41	0.29	5
68	A	ILE	0.49	0.64	0.51	5
69	A	LEU	0.51	0.70	0.48	9
5	A	TRP	0.62	0.99	0.49	10
6	A	LEU	0.21	0.70	0.57	10
7	A	ASP	0.59	0.32	0.59	10
9	A	PRO	0.72	0.47	0.47	10
10	A	ALA	0.47	0.38	0.34	4
11	A	LEU	0.83	0.70	0.28	10
12	A	GLY	0.79	0.41	0.52	10
13	A	PRO	0.60	0.47	0.67	10
14	A	GLY	1.00	0.41	0.61	10
16	A	LYS	0.72	0.25	0.49	5
20	A	VAL	0.64	0.56	0.50	2
21	A	PHE	0.64	1.00	0.68	9
22	A	ARG	0.90	0.51	0.69	9
23	A	LYS	0.55	0.25	0.73	10
24	A	SER	0.63	0.36	0.82	9
25	A	GLY	0.91	0.41	0.80	9
26	A	ALA	0.60	0.38	0.80	9
27	A	THR	0.60	0.33	0.80	9
28	A	CYS	0.62	0.64	0.81	9
29	A	GLY	0.85	0.41	0.72	9
30	A	ARG	0.63	0.51	0.66	9
34	A	TYR	0.78	0.80	0.32	10
36	A	GLN	0.54	0.43	0.48	8
38	A	PRO	0.97	0.47	0.66	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.71	10
41	A	ASP	0.63	0.32	0.63	10
42	A	ARG	0.60	0.51	0.64	10
43	A	ILE	0.65	0.64	0.41	10
44	A	ARG	0.90	0.51	0.45	10
45	A	SER	0.91	0.36	0.45	10
46	A	LYS	0.69	0.25	0.39	4
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.58	10
51	A	ARG	0.67	0.51	0.69	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.50	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.76	10
56	A	ALA	0.39	0.38	0.70	10
57	A	CYS	0.50	0.64	0.52	10
58	A	ASP	0.76	0.32	0.51	5
60	A	THR	0.47	0.33	0.61	5
61	A	LEU	0.44	0.70	0.61	4
63	A	ASP	0.79	0.32	0.41	1
64	A	PHE	0.89	1.00	0.19	10
66	A	GLN	0.52	0.43	0.50	2
68	A	ILE	0.49	0.64	0.49	1
69	A	LEU	0.51	0.70	0.48	2
3	A	GLU	0.38	0.33	0.61	1
5	A	TRP	0.62	0.99	0.51	10
6	A	LEU	0.21	0.70	0.58	10
7	A	ASP	0.59	0.32	0.61	10
9	A	PRO	0.72	0.47	0.53	10
10	A	ALA	0.47	0.38	0.36	6
11	A	LEU	0.83	0.70	0.33	10
12	A	GLY	0.79	0.41	0.56	10
13	A	PRO	0.60	0.47	0.70	10
14	A	GLY	1.00	0.41	0.63	10
16	A	LYS	0.72	0.25	0.50	7
17	A	ARG	0.82	0.51	0.23	1
21	A	PHE	0.64	1.00	0.68	5
22	A	ARG	0.90	0.51	0.65	5
23	A	LYS	0.55	0.25	0.81	5
24	A	SER	0.63	0.36	0.82	5
25	A	GLY	0.91	0.41	0.83	5
26	A	ALA	0.60	0.38	0.84	5
27	A	THR	0.60	0.33	0.85	5
28	A	CYS	0.62	0.64	0.82	5
29	A	GLY	0.85	0.41	0.75	5
30	A	ARG	0.63	0.51	0.66	5
32	A	ASP	0.89	0.32	0.39	5
34	A	TYR	0.78	0.80	0.28	10
36	A	GLN	0.54	0.43	0.48	5
38	A	PRO	0.97	0.47	0.69	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.63	10
42	A	ARG	0.60	0.51	0.59	10
43	A	ILE	0.65	0.64	0.42	10
44	A	ARG	0.90	0.51	0.48	10
45	A	SER	0.91	0.36	0.42	10
46	A	LYS	0.69	0.25	0.36	4
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.57	10
51	A	ARG	0.67	0.51	0.69	10
52	A	TYR	0.65	0.80	0.64	10
53	A	LEU	0.79	0.70	0.53	10
54	A	GLY	0.74	0.41	0.69	9
55	A	PRO	0.47	0.47	0.78	9
56	A	ALA	0.39	0.38	0.71	9
57	A	CYS	0.50	0.64	0.53	10
58	A	ASP	0.76	0.32	0.53	2
60	A	THR	0.47	0.33	0.60	2
61	A	LEU	0.44	0.70	0.60	4
64	A	PHE	0.89	1.00	0.25	9
66	A	GLN	0.52	0.43	0.52	9
69	A	LEU	0.51	0.70	0.49	5
5	A	TRP	0.62	0.99	0.54	10
6	A	LEU	0.21	0.70	0.48	10
7	A	ASP	0.59	0.32	0.56	10
9	A	PRO	0.72	0.47	0.47	10
10	A	ALA	0.47	0.38	0.29	8
11	A	LEU	0.83	0.70	0.26	10
12	A	GLY	0.79	0.41	0.52	10
13	A	PRO	0.60	0.47	0.67	10
14	A	GLY	1.00	0.41	0.60	10
16	A	LYS	0.72	0.25	0.49	7
20	A	VAL	0.64	0.56	0.54	3
21	A	PHE	0.64	1.00	0.68	6
22	A	ARG	0.90	0.51	0.70	6
23	A	LYS	0.55	0.25	0.84	4
24	A	SER	0.63	0.36	0.74	4
25	A	GLY	0.91	0.41	0.70	3
26	A	ALA	0.60	0.38	0.79	3
27	A	THR	0.60	0.33	0.78	2
28	A	CYS	0.62	0.64	0.63	3
29	A	GLY	0.85	0.41	0.66	3
30	A	ARG	0.63	0.51	0.62	6
32	A	ASP	0.89	0.32	0.43	6
34	A	TYR	0.78	0.80	0.35	10
36	A	GLN	0.54	0.43	0.50	10
38	A	PRO	0.97	0.47	0.67	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.62	10
42	A	ARG	0.60	0.51	0.69	10
43	A	ILE	0.65	0.64	0.43	10
44	A	ARG	0.90	0.51	0.52	10
45	A	SER	0.91	0.36	0.45	10
46	A	LYS	0.69	0.25	0.37	8
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.59	10
51	A	ARG	0.67	0.51	0.69	10
52	A	TYR	0.65	0.80	0.62	10
53	A	LEU	0.79	0.70	0.47	10
54	A	GLY	0.74	0.41	0.66	10
55	A	PRO	0.47	0.47	0.76	9
56	A	ALA	0.39	0.38	0.68	9
57	A	CYS	0.50	0.64	0.50	9
60	A	THR	0.47	0.33	0.59	10
61	A	LEU	0.44	0.70	0.59	8
63	A	ASP	0.79	0.32	0.40	3
64	A	PHE	0.89	1.00	0.26	10
66	A	GLN	0.52	0.43	0.47	9
68	A	ILE	0.49	0.64	0.46	10
69	A	LEU	0.51	0.70	0.44	10
1	A	MET	0.54	0.66	0.85	2
2	A	ALA	0.32	0.38	0.76	2
3	A	GLU	0.38	0.33	0.69	1
5	A	TRP	0.62	0.99	0.56	10
6	A	LEU	0.21	0.70	0.61	10
7	A	ASP	0.59	0.32	0.62	10
9	A	PRO	0.72	0.47	0.52	10
10	A	ALA	0.47	0.38	0.37	10
11	A	LEU	0.83	0.70	0.30	10
12	A	GLY	0.79	0.41	0.55	10
13	A	PRO	0.60	0.47	0.68	10
14	A	GLY	1.00	0.41	0.62	10
16	A	LYS	0.72	0.25	0.51	6
21	A	PHE	0.64	1.00	0.74	10
22	A	ARG	0.90	0.51	0.76	10
23	A	LYS	0.55	0.25	0.77	10
24	A	SER	0.63	0.36	0.68	10
25	A	GLY	0.91	0.41	0.75	10
26	A	ALA	0.60	0.38	0.80	10
27	A	THR	0.60	0.33	0.66	10
28	A	CYS	0.62	0.64	0.78	10
29	A	GLY	0.85	0.41	0.68	10
30	A	ARG	0.63	0.51	0.72	10
32	A	ASP	0.89	0.32	0.44	1
34	A	TYR	0.78	0.80	0.32	10
36	A	GLN	0.54	0.43	0.48	10
38	A	PRO	0.97	0.47	0.68	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.70	10
41	A	ASP	0.63	0.32	0.61	10
42	A	ARG	0.60	0.51	0.63	10
43	A	ILE	0.65	0.64	0.37	10
44	A	ARG	0.90	0.51	0.46	10
45	A	SER	0.91	0.36	0.42	10
46	A	LYS	0.69	0.25	0.37	3
47	A	VAL	0.66	0.56	0.52	10
48	A	GLU	0.75	0.33	0.56	10
51	A	ARG	0.67	0.51	0.69	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.50	10
54	A	GLY	0.74	0.41	0.67	10
55	A	PRO	0.47	0.47	0.76	10
56	A	ALA	0.39	0.38	0.69	10
57	A	CYS	0.50	0.64	0.51	10
60	A	THR	0.47	0.33	0.60	5
61	A	LEU	0.44	0.70	0.63	4
63	A	ASP	0.79	0.32	0.45	6
64	A	PHE	0.89	1.00	0.21	10
66	A	GLN	0.52	0.43	0.54	7
67	A	GLY	0.80	0.41	0.35	6
68	A	ILE	0.49	0.64	0.54	5
69	A	LEU	0.51	0.70	0.51	10
5	A	TRP	0.62	0.99	0.52	10
6	A	LEU	0.21	0.70	0.57	7
7	A	ASP	0.59	0.32	0.60	10
9	A	PRO	0.72	0.47	0.54	10
10	A	ALA	0.47	0.38	0.38	9
11	A	LEU	0.83	0.70	0.34	10
12	A	GLY	0.79	0.41	0.57	10
13	A	PRO	0.60	0.47	0.71	10
14	A	GLY	1.00	0.41	0.64	10
16	A	LYS	0.72	0.25	0.52	3
21	A	PHE	0.64	1.00	0.65	8
22	A	ARG	0.90	0.51	0.68	8
23	A	LYS	0.55	0.25	0.77	8
24	A	SER	0.63	0.36	0.80	8
25	A	GLY	0.91	0.41	0.81	8
26	A	ALA	0.60	0.38	0.82	8
27	A	THR	0.60	0.33	0.86	8
28	A	CYS	0.62	0.64	0.76	8
29	A	GLY	0.85	0.41	0.73	8
30	A	ARG	0.63	0.51	0.59	9
32	A	ASP	0.89	0.32	0.39	1
34	A	TYR	0.78	0.80	0.31	10
36	A	GLN	0.54	0.43	0.48	8
37	A	SER	0.78	0.36	0.53	10
38	A	PRO	0.97	0.47	0.68	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.65	10
42	A	ARG	0.60	0.51	0.63	10
43	A	ILE	0.65	0.64	0.41	10
44	A	ARG	0.90	0.51	0.45	10
45	A	SER	0.91	0.36	0.41	10
46	A	LYS	0.69	0.25	0.36	2
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.56	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.62	10
53	A	LEU	0.79	0.70	0.50	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.78	8
56	A	ALA	0.39	0.38	0.73	8
57	A	CYS	0.50	0.64	0.55	10
58	A	ASP	0.76	0.32	0.57	8
61	A	LEU	0.44	0.70	0.57	2
63	A	ASP	0.79	0.32	0.39	3
64	A	PHE	0.89	1.00	0.22	9
66	A	GLN	0.52	0.43	0.50	5
69	A	LEU	0.51	0.70	0.48	10
5	A	TRP	0.62	0.99	0.56	10
6	A	LEU	0.21	0.70	0.52	10
7	A	ASP	0.59	0.32	0.60	10
9	A	PRO	0.72	0.47	0.52	10
10	A	ALA	0.47	0.38	0.33	6
11	A	LEU	0.83	0.70	0.29	10
12	A	GLY	0.79	0.41	0.54	10
13	A	PRO	0.60	0.47	0.68	10
14	A	GLY	1.00	0.41	0.62	10
16	A	LYS	0.72	0.25	0.53	7
21	A	PHE	0.64	1.00	0.67	7
22	A	ARG	0.90	0.51	0.69	7
23	A	LYS	0.55	0.25	0.78	7
24	A	SER	0.63	0.36	0.72	7
25	A	GLY	0.91	0.41	0.82	7
26	A	ALA	0.60	0.38	0.86	7
27	A	THR	0.60	0.33	0.81	7
28	A	CYS	0.62	0.64	0.80	7
29	A	GLY	0.85	0.41	0.71	7
30	A	ARG	0.63	0.51	0.60	7
32	A	ASP	0.89	0.32	0.42	6
34	A	TYR	0.78	0.80	0.34	10
36	A	GLN	0.54	0.43	0.48	10
38	A	PRO	0.97	0.47	0.68	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.66	10
42	A	ARG	0.60	0.51	0.65	10
43	A	ILE	0.65	0.64	0.42	10
44	A	ARG	0.90	0.51	0.50	10
45	A	SER	0.91	0.36	0.49	10
46	A	LYS	0.69	0.25	0.37	7
47	A	VAL	0.66	0.56	0.52	10
48	A	GLU	0.75	0.33	0.56	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.61	10
53	A	LEU	0.79	0.70	0.47	10
54	A	GLY	0.74	0.41	0.67	10
55	A	PRO	0.47	0.47	0.77	10
56	A	ALA	0.39	0.38	0.71	10
57	A	CYS	0.50	0.64	0.54	10
58	A	ASP	0.76	0.32	0.50	5
60	A	THR	0.47	0.33	0.58	5
61	A	LEU	0.44	0.70	0.58	8
63	A	ASP	0.79	0.32	0.42	9
64	A	PHE	0.89	1.00	0.23	10
66	A	GLN	0.52	0.43	0.51	8
68	A	ILE	0.49	0.64	0.50	1
69	A	LEU	0.51	0.70	0.45	10
4	A	ASP	0.39	0.32	0.68	4
5	A	TRP	0.62	0.99	0.53	10
6	A	LEU	0.21	0.70	0.56	10
7	A	ASP	0.59	0.32	0.58	10
9	A	PRO	0.72	0.47	0.47	10
10	A	ALA	0.47	0.38	0.32	8
11	A	LEU	0.83	0.70	0.28	10
12	A	GLY	0.79	0.41	0.53	10
13	A	PRO	0.60	0.47	0.67	10
14	A	GLY	1.00	0.41	0.62	10
16	A	LYS	0.72	0.25	0.51	4
21	A	PHE	0.64	1.00	0.66	7
22	A	ARG	0.90	0.51	0.67	7
23	A	LYS	0.55	0.25	0.80	7
24	A	SER	0.63	0.36	0.79	7
25	A	GLY	0.91	0.41	0.86	7
26	A	ALA	0.60	0.38	0.84	7
27	A	THR	0.60	0.33	0.82	7
28	A	CYS	0.62	0.64	0.75	7
29	A	GLY	0.85	0.41	0.63	7
30	A	ARG	0.63	0.51	0.67	7
32	A	ASP	0.89	0.32	0.42	7
34	A	TYR	0.78	0.80	0.33	10
36	A	GLN	0.54	0.43	0.50	10
38	A	PRO	0.97	0.47	0.67	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.73	10
41	A	ASP	0.63	0.32	0.65	10
42	A	ARG	0.60	0.51	0.66	10
43	A	ILE	0.65	0.64	0.42	10
44	A	ARG	0.90	0.51	0.45	10
45	A	SER	0.91	0.36	0.42	10
46	A	LYS	0.69	0.25	0.37	8
47	A	VAL	0.66	0.56	0.52	10
48	A	GLU	0.75	0.33	0.57	10
51	A	ARG	0.67	0.51	0.69	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.49	10
54	A	GLY	0.74	0.41	0.66	10
55	A	PRO	0.47	0.47	0.74	10
56	A	ALA	0.39	0.38	0.68	10
57	A	CYS	0.50	0.64	0.50	10
58	A	ASP	0.76	0.32	0.51	5
60	A	THR	0.47	0.33	0.58	7
61	A	LEU	0.44	0.70	0.59	9
63	A	ASP	0.79	0.32	0.40	8
64	A	PHE	0.89	1.00	0.20	10
66	A	GLN	0.52	0.43	0.49	10
67	A	GLY	0.80	0.41	0.28	5
68	A	ILE	0.49	0.64	0.48	10
69	A	LEU	0.51	0.70	0.45	8
71	A	TYR	0.36	0.80	0.68	2
5	A	TRP	0.62	0.99	0.56	10
6	A	LEU	0.21	0.70	0.59	10
7	A	ASP	0.59	0.32	0.61	10
9	A	PRO	0.72	0.47	0.49	10
10	A	ALA	0.47	0.38	0.35	10
11	A	LEU	0.83	0.70	0.32	10
12	A	GLY	0.79	0.41	0.55	10
13	A	PRO	0.60	0.47	0.69	10
14	A	GLY	1.00	0.41	0.63	10
16	A	LYS	0.72	0.25	0.52	9
18	A	ARG	0.73	0.51	0.41	8
34	A	TYR	0.78	0.80	0.33	10
36	A	GLN	0.54	0.43	0.51	10
37	A	SER	0.78	0.36	0.53	10
38	A	PRO	0.97	0.47	0.70	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.62	10
42	A	ARG	0.60	0.51	0.62	10
43	A	ILE	0.65	0.64	0.40	10
44	A	ARG	0.90	0.51	0.49	10
45	A	SER	0.91	0.36	0.40	10
46	A	LYS	0.69	0.25	0.33	4
47	A	VAL	0.66	0.56	0.51	10
48	A	GLU	0.75	0.33	0.54	10
51	A	ARG	0.67	0.51	0.70	10
52	A	TYR	0.65	0.80	0.64	10
53	A	LEU	0.79	0.70	0.53	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.75	10
56	A	ALA	0.39	0.38	0.71	10
57	A	CYS	0.50	0.64	0.51	10
58	A	ASP	0.76	0.32	0.55	10
61	A	LEU	0.44	0.70	0.58	5
63	A	ASP	0.79	0.32	0.36	1
64	A	PHE	0.89	1.00	0.09	10
66	A	GLN	0.52	0.43	0.49	1
68	A	ILE	0.49	0.64	0.49	1
69	A	LEU	0.51	0.70	0.49	6
71	A	TYR	0.36	0.80	0.71	1
5	A	TRP	0.62	0.99	0.53	10
6	A	LEU	0.21	0.70	0.56	10
7	A	ASP	0.59	0.32	0.59	10
9	A	PRO	0.72	0.47	0.46	10
10	A	ALA	0.47	0.38	0.31	7
11	A	LEU	0.83	0.70	0.30	10
12	A	GLY	0.79	0.41	0.53	10
13	A	PRO	0.60	0.47	0.67	10
14	A	GLY	1.00	0.41	0.62	10
16	A	LYS	0.72	0.25	0.50	5
20	A	VAL	0.64	0.56	0.52	9
21	A	PHE	0.64	1.00	0.69	9
22	A	ARG	0.90	0.51	0.54	8
23	A	LYS	0.55	0.25	0.71	8
24	A	SER	0.63	0.36	0.82	8
25	A	GLY	0.91	0.41	0.84	8
26	A	ALA	0.60	0.38	0.88	8
27	A	THR	0.60	0.33	0.86	8
28	A	CYS	0.62	0.64	0.78	8
29	A	GLY	0.85	0.41	0.71	8
30	A	ARG	0.63	0.51	0.64	9
32	A	ASP	0.89	0.32	0.46	9
34	A	TYR	0.78	0.80	0.34	10
36	A	GLN	0.54	0.43	0.48	10
38	A	PRO	0.97	0.47	0.67	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.71	10
41	A	ASP	0.63	0.32	0.65	10
42	A	ARG	0.60	0.51	0.58	10
43	A	ILE	0.65	0.64	0.41	10
44	A	ARG	0.90	0.51	0.48	10
45	A	SER	0.91	0.36	0.45	9
46	A	LYS	0.69	0.25	0.37	3
47	A	VAL	0.66	0.56	0.53	9
48	A	GLU	0.75	0.33	0.57	9
51	A	ARG	0.67	0.51	0.68	9
52	A	TYR	0.65	0.80	0.62	10
53	A	LEU	0.79	0.70	0.51	10
54	A	GLY	0.74	0.41	0.68	9
55	A	PRO	0.47	0.47	0.77	9
56	A	ALA	0.39	0.38	0.70	9
57	A	CYS	0.50	0.64	0.53	10
58	A	ASP	0.76	0.32	0.53	4
60	A	THR	0.47	0.33	0.59	5
61	A	LEU	0.44	0.70	0.59	3
63	A	ASP	0.79	0.32	0.38	1
64	A	PHE	0.89	1.00	0.16	9
65	A	LYS	0.67	0.25	0.45	1
66	A	GLN	0.52	0.43	0.50	8
68	A	ILE	0.49	0.64	0.50	9
69	A	LEU	0.51	0.70	0.49	5
1	A	MET	0.54	0.66	0.80	1
2	A	ALA	0.32	0.38	0.69	1
5	A	TRP	0.62	0.99	0.55	10
6	A	LEU	0.21	0.70	0.53	10
7	A	ASP	0.59	0.32	0.59	10
9	A	PRO	0.72	0.47	0.50	10
10	A	ALA	0.47	0.38	0.36	6
11	A	LEU	0.83	0.70	0.34	10
12	A	GLY	0.79	0.41	0.56	10
13	A	PRO	0.60	0.47	0.69	10
14	A	GLY	1.00	0.41	0.63	10
16	A	LYS	0.72	0.25	0.51	6
20	A	VAL	0.64	0.56	0.51	1
21	A	PHE	0.64	1.00	0.68	1
22	A	ARG	0.90	0.51	0.55	1
23	A	LYS	0.55	0.25	0.74	1
24	A	SER	0.63	0.36	0.79	1
25	A	GLY	0.91	0.41	0.86	1
26	A	ALA	0.60	0.38	0.84	1
27	A	THR	0.60	0.33	0.83	1
28	A	CYS	0.62	0.64	0.78	1
29	A	GLY	0.85	0.41	0.73	1
30	A	ARG	0.63	0.51	0.68	1
32	A	ASP	0.89	0.32	0.48	1
34	A	TYR	0.78	0.80	0.35	10
36	A	GLN	0.54	0.43	0.50	8
38	A	PRO	0.97	0.47	0.70	10
39	A	THR	0.58	0.33	0.78	10
40	A	GLY	0.98	0.41	0.74	10
41	A	ASP	0.63	0.32	0.65	10
42	A	ARG	0.60	0.51	0.62	10
43	A	ILE	0.65	0.64	0.43	10
44	A	ARG	0.90	0.51	0.51	10
45	A	SER	0.91	0.36	0.52	10
46	A	LYS	0.69	0.25	0.37	6
47	A	VAL	0.66	0.56	0.55	10
48	A	GLU	0.75	0.33	0.59	10
51	A	ARG	0.67	0.51	0.70	10
52	A	TYR	0.65	0.80	0.65	10
53	A	LEU	0.79	0.70	0.52	10
54	A	GLY	0.74	0.41	0.71	10
55	A	PRO	0.47	0.47	0.79	9
56	A	ALA	0.39	0.38	0.73	9
57	A	CYS	0.50	0.64	0.57	10
58	A	ASP	0.76	0.32	0.55	4
60	A	THR	0.47	0.33	0.62	4
61	A	LEU	0.44	0.70	0.60	6
63	A	ASP	0.79	0.32	0.36	3
64	A	PHE	0.89	1.00	0.20	10
66	A	GLN	0.52	0.43	0.46	8
68	A	ILE	0.49	0.64	0.47	10
69	A	LEU	0.51	0.70	0.48	6
70	A	CYS	0.32	0.64	0.63	1
3	A	GLU	0.38	0.33	0.64	1
5	A	TRP	0.62	0.99	0.52	10
6	A	LEU	0.21	0.70	0.48	10
7	A	ASP	0.59	0.32	0.57	10
9	A	PRO	0.72	0.47	0.46	10
10	A	ALA	0.47	0.38	0.32	5
11	A	LEU	0.83	0.70	0.28	10
12	A	GLY	0.79	0.41	0.51	10
13	A	PRO	0.60	0.47	0.66	10
14	A	GLY	1.00	0.41	0.60	10
16	A	LYS	0.72	0.25	0.48	6
18	A	ARG	0.73	0.51	0.42	3
21	A	PHE	0.64	1.00	0.67	7
22	A	ARG	0.90	0.51	0.65	7
23	A	LYS	0.55	0.25	0.80	7
24	A	SER	0.63	0.36	0.81	7
25	A	GLY	0.91	0.41	0.83	7
26	A	ALA	0.60	0.38	0.82	7
27	A	THR	0.60	0.33	0.81	7
28	A	CYS	0.62	0.64	0.80	7
29	A	GLY	0.85	0.41	0.70	7
30	A	ARG	0.63	0.51	0.62	7
32	A	ASP	0.89	0.32	0.43	7
34	A	TYR	0.78	0.80	0.33	10
36	A	GLN	0.54	0.43	0.48	8
38	A	PRO	0.97	0.47	0.67	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.71	10
41	A	ASP	0.63	0.32	0.62	10
42	A	ARG	0.60	0.51	0.67	10
43	A	ILE	0.65	0.64	0.43	10
44	A	ARG	0.90	0.51	0.48	10
45	A	SER	0.91	0.36	0.44	10
46	A	LYS	0.69	0.25	0.37	6
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.58	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.62	10
53	A	LEU	0.79	0.70	0.49	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.77	10
56	A	ALA	0.39	0.38	0.70	10
57	A	CYS	0.50	0.64	0.53	10
58	A	ASP	0.76	0.32	0.51	6
60	A	THR	0.47	0.33	0.61	7
61	A	LEU	0.44	0.70	0.61	7
63	A	ASP	0.79	0.32	0.40	2
64	A	PHE	0.89	1.00	0.23	10
66	A	GLN	0.52	0.43	0.49	9
68	A	ILE	0.49	0.64	0.48	10
69	A	LEU	0.51	0.70	0.48	2
3	A	GLU	0.38	0.33	0.63	1
5	A	TRP	0.62	0.99	0.54	8
6	A	LEU	0.21	0.70	0.59	10
7	A	ASP	0.59	0.32	0.61	10
9	A	PRO	0.72	0.47	0.51	10
10	A	ALA	0.47	0.38	0.37	6
11	A	LEU	0.83	0.70	0.29	10
12	A	GLY	0.79	0.41	0.55	10
13	A	PRO	0.60	0.47	0.69	10
14	A	GLY	1.00	0.41	0.64	10
16	A	LYS	0.72	0.25	0.53	6
17	A	ARG	0.82	0.51	0.21	1
21	A	PHE	0.64	1.00	0.71	1
22	A	ARG	0.90	0.51	0.70	1
24	A	SER	0.63	0.36	0.84	1
25	A	GLY	0.91	0.41	0.86	1
26	A	ALA	0.60	0.38	0.84	1
27	A	THR	0.60	0.33	0.82	1
28	A	CYS	0.62	0.64	0.77	1
29	A	GLY	0.85	0.41	0.66	1
30	A	ARG	0.63	0.51	0.62	1
32	A	ASP	0.89	0.32	0.43	1
34	A	TYR	0.78	0.80	0.31	10
36	A	GLN	0.54	0.43	0.49	7
38	A	PRO	0.97	0.47	0.68	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.70	10
41	A	ASP	0.63	0.32	0.62	10
42	A	ARG	0.60	0.51	0.56	10
43	A	ILE	0.65	0.64	0.37	9
44	A	ARG	0.90	0.51	0.49	10
45	A	SER	0.91	0.36	0.41	10
46	A	LYS	0.69	0.25	0.33	2
47	A	VAL	0.66	0.56	0.51	10
48	A	GLU	0.75	0.33	0.54	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.53	10
54	A	GLY	0.74	0.41	0.69	9
55	A	PRO	0.47	0.47	0.77	9
56	A	ALA	0.39	0.38	0.72	9
57	A	CYS	0.50	0.64	0.53	10
58	A	ASP	0.76	0.32	0.55	2
60	A	THR	0.47	0.33	0.59	2
61	A	LEU	0.44	0.70	0.57	2
64	A	PHE	0.89	1.00	0.13	10
66	A	GLN	0.52	0.43	0.49	7
69	A	LEU	0.51	0.70	0.47	1
1	A	MET	0.54	0.66	0.81	1
2	A	ALA	0.32	0.38	0.73	7
3	A	GLU	0.38	0.33	0.65	1
4	A	ASP	0.39	0.32	0.66	1
5	A	TRP	0.62	0.99	0.56	10
6	A	LEU	0.21	0.70	0.52	10
7	A	ASP	0.59	0.32	0.62	10
9	A	PRO	0.72	0.47	0.49	10
10	A	ALA	0.47	0.38	0.38	10
11	A	LEU	0.83	0.70	0.32	10
12	A	GLY	0.79	0.41	0.57	10
13	A	PRO	0.60	0.47	0.70	10
14	A	GLY	1.00	0.41	0.64	10
16	A	LYS	0.72	0.25	0.53	7
18	A	ARG	0.73	0.51	0.43	9
20	A	VAL	0.64	0.56	0.51	8
21	A	PHE	0.64	1.00	0.60	9
22	A	ARG	0.90	0.51	0.69	9
23	A	LYS	0.55	0.25	0.79	8
24	A	SER	0.63	0.36	0.76	8
25	A	GLY	0.91	0.41	0.82	6
26	A	ALA	0.60	0.38	0.86	6
27	A	THR	0.60	0.33	0.82	6
28	A	CYS	0.62	0.64	0.77	6
29	A	GLY	0.85	0.41	0.68	6
30	A	ARG	0.63	0.51	0.63	9
32	A	ASP	0.89	0.32	0.44	9
34	A	TYR	0.78	0.80	0.35	10
36	A	GLN	0.54	0.43	0.51	10
37	A	SER	0.78	0.36	0.55	10
38	A	PRO	0.97	0.47	0.70	10
39	A	THR	0.58	0.33	0.77	10
40	A	GLY	0.98	0.41	0.73	10
41	A	ASP	0.63	0.32	0.65	10
42	A	ARG	0.60	0.51	0.66	10
43	A	ILE	0.65	0.64	0.41	10
44	A	ARG	0.90	0.51	0.43	10
45	A	SER	0.91	0.36	0.42	10
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.56	10
51	A	ARG	0.67	0.51	0.70	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.51	10
54	A	GLY	0.74	0.41	0.69	10
55	A	PRO	0.47	0.47	0.79	10
56	A	ALA	0.39	0.38	0.73	10
57	A	CYS	0.50	0.64	0.54	10
58	A	ASP	0.76	0.32	0.60	10
64	A	PHE	0.89	1.00	0.09	10
66	A	GLN	0.52	0.43	0.44	4
69	A	LEU	0.51	0.70	0.49	8
5	A	TRP	0.62	0.99	0.55	10
6	A	LEU	0.21	0.70	0.51	10
7	A	ASP	0.59	0.32	0.61	10
9	A	PRO	0.72	0.47	0.49	10
10	A	ALA	0.47	0.38	0.34	8
11	A	LEU	0.83	0.70	0.29	10
12	A	GLY	0.79	0.41	0.54	10
13	A	PRO	0.60	0.47	0.68	10
14	A	GLY	1.00	0.41	0.62	10
16	A	LYS	0.72	0.25	0.51	8
20	A	VAL	0.64	0.56	0.56	8
21	A	PHE	0.64	1.00	0.65	10
22	A	ARG	0.90	0.51	0.67	10
23	A	LYS	0.55	0.25	0.74	5
24	A	SER	0.63	0.36	0.81	10
25	A	GLY	0.91	0.41	0.87	10
26	A	ALA	0.60	0.38	0.87	10
27	A	THR	0.60	0.33	0.84	10
28	A	CYS	0.62	0.64	0.80	10
29	A	GLY	0.85	0.41	0.70	10
30	A	ARG	0.63	0.51	0.65	10
32	A	ASP	0.89	0.32	0.43	2
34	A	TYR	0.78	0.80	0.35	10
36	A	GLN	0.54	0.43	0.50	10
38	A	PRO	0.97	0.47	0.68	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.61	10
42	A	ARG	0.60	0.51	0.63	10
43	A	ILE	0.65	0.64	0.38	10
44	A	ARG	0.90	0.51	0.46	10
45	A	SER	0.91	0.36	0.42	10
46	A	LYS	0.69	0.25	0.36	7
47	A	VAL	0.66	0.56	0.52	10
48	A	GLU	0.75	0.33	0.56	10
51	A	ARG	0.67	0.51	0.69	10
52	A	TYR	0.65	0.80	0.62	10
53	A	LEU	0.79	0.70	0.49	10
54	A	GLY	0.74	0.41	0.66	10
55	A	PRO	0.47	0.47	0.74	10
56	A	ALA	0.39	0.38	0.68	10
57	A	CYS	0.50	0.64	0.49	10
58	A	ASP	0.76	0.32	0.51	4
60	A	THR	0.47	0.33	0.58	6
61	A	LEU	0.44	0.70	0.60	7
63	A	ASP	0.79	0.32	0.40	1
64	A	PHE	0.89	1.00	0.19	10
66	A	GLN	0.52	0.43	0.50	8
67	A	GLY	0.80	0.41	0.30	5
68	A	ILE	0.49	0.64	0.50	10
69	A	LEU	0.51	0.70	0.46	8
3	A	GLU	0.38	0.33	0.65	1
4	A	ASP	0.39	0.32	0.60	1
5	A	TRP	0.62	0.99	0.53	10
6	A	LEU	0.21	0.70	0.57	10
7	A	ASP	0.59	0.32	0.58	10
9	A	PRO	0.72	0.47	0.48	10
10	A	ALA	0.47	0.38	0.36	8
11	A	LEU	0.83	0.70	0.30	10
12	A	GLY	0.79	0.41	0.53	10
13	A	PRO	0.60	0.47	0.68	10
14	A	GLY	1.00	0.41	0.61	10
16	A	LYS	0.72	0.25	0.48	5
17	A	ARG	0.82	0.51	0.12	1
18	A	ARG	0.73	0.51	0.40	1
21	A	PHE	0.64	1.00	0.68	10
22	A	ARG	0.90	0.51	0.61	10
23	A	LYS	0.55	0.25	0.78	10
24	A	SER	0.63	0.36	0.79	10
25	A	GLY	0.91	0.41	0.87	10
26	A	ALA	0.60	0.38	0.90	10
27	A	THR	0.60	0.33	0.86	10
28	A	CYS	0.62	0.64	0.80	10
29	A	GLY	0.85	0.41	0.76	10
30	A	ARG	0.63	0.51	0.65	10
32	A	ASP	0.89	0.32	0.47	10
34	A	TYR	0.78	0.80	0.34	10
36	A	GLN	0.54	0.43	0.47	7
38	A	PRO	0.97	0.47	0.67	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.70	10
41	A	ASP	0.63	0.32	0.64	10
42	A	ARG	0.60	0.51	0.61	10
43	A	ILE	0.65	0.64	0.40	10
44	A	ARG	0.90	0.51	0.48	10
45	A	SER	0.91	0.36	0.50	10
46	A	LYS	0.69	0.25	0.42	7
47	A	VAL	0.66	0.56	0.56	10
48	A	GLU	0.75	0.33	0.60	10
51	A	ARG	0.67	0.51	0.70	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.52	10
54	A	GLY	0.74	0.41	0.70	10
55	A	PRO	0.47	0.47	0.78	10
56	A	ALA	0.39	0.38	0.72	10
57	A	CYS	0.50	0.64	0.54	10
58	A	ASP	0.76	0.32	0.54	8
60	A	THR	0.47	0.33	0.62	9
61	A	LEU	0.44	0.70	0.61	8
63	A	ASP	0.79	0.32	0.39	2
64	A	PHE	0.89	1.00	0.20	10
66	A	GLN	0.52	0.43	0.50	10
67	A	GLY	0.80	0.41	0.30	8
68	A	ILE	0.49	0.64	0.50	10
69	A	LEU	0.51	0.70	0.49	8
71	A	TYR	0.36	0.80	0.74	1
1	A	MET	0.54	0.66	0.79	8
2	A	ALA	0.32	0.38	0.76	2
3	A	GLU	0.38	0.33	0.68	2
5	A	TRP	0.62	0.99	0.52	8
6	A	LEU	0.21	0.70	0.58	10
7	A	ASP	0.59	0.32	0.58	10
9	A	PRO	0.72	0.47	0.51	10
10	A	ALA	0.47	0.38	0.32	1
11	A	LEU	0.83	0.70	0.30	10
12	A	GLY	0.79	0.41	0.54	10
13	A	PRO	0.60	0.47	0.67	10
14	A	GLY	1.00	0.41	0.61	10
16	A	LYS	0.72	0.25	0.50	3
17	A	ARG	0.82	0.51	0.22	4
21	A	PHE	0.64	1.00	0.67	2
22	A	ARG	0.90	0.51	0.71	2
23	A	LYS	0.55	0.25	0.74	2
24	A	SER	0.63	0.36	0.83	2
26	A	ALA	0.60	0.38	0.79	2
27	A	THR	0.60	0.33	0.84	2
28	A	CYS	0.62	0.64	0.84	2
29	A	GLY	0.85	0.41	0.76	2
30	A	ARG	0.63	0.51	0.67	2
32	A	ASP	0.89	0.32	0.41	2
34	A	TYR	0.78	0.80	0.29	10
36	A	GLN	0.54	0.43	0.45	1
38	A	PRO	0.97	0.47	0.67	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.69	10
41	A	ASP	0.63	0.32	0.59	10
42	A	ARG	0.60	0.51	0.58	10
43	A	ILE	0.65	0.64	0.38	10
44	A	ARG	0.90	0.51	0.47	10
45	A	SER	0.91	0.36	0.44	10
46	A	LYS	0.69	0.25	0.40	7
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.57	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.61	10
53	A	LEU	0.79	0.70	0.50	10
54	A	GLY	0.74	0.41	0.68	9
55	A	PRO	0.47	0.47	0.76	9
56	A	ALA	0.39	0.38	0.70	9
57	A	CYS	0.50	0.64	0.52	9
58	A	ASP	0.76	0.32	0.52	8
60	A	THR	0.47	0.33	0.60	7
61	A	LEU	0.44	0.70	0.60	7
63	A	ASP	0.79	0.32	0.40	6
64	A	PHE	0.89	1.00	0.15	10
66	A	GLN	0.52	0.43	0.52	5
69	A	LEU	0.51	0.70	0.47	10
2	A	ALA	0.32	0.38	0.78	1
3	A	GLU	0.38	0.33	0.63	1
4	A	ASP	0.39	0.32	0.67	1
5	A	TRP	0.62	0.99	0.51	10
6	A	LEU	0.21	0.70	0.58	10
7	A	ASP	0.59	0.32	0.61	10
9	A	PRO	0.72	0.47	0.50	10
10	A	ALA	0.47	0.38	0.37	8
11	A	LEU	0.83	0.70	0.32	10
12	A	GLY	0.79	0.41	0.56	10
13	A	PRO	0.60	0.47	0.70	10
14	A	GLY	1.00	0.41	0.64	10
16	A	LYS	0.72	0.25	0.52	9
18	A	ARG	0.73	0.51	0.43	4
21	A	PHE	0.64	1.00	0.66	9
22	A	ARG	0.90	0.51	0.65	9
23	A	LYS	0.55	0.25	0.80	9
24	A	SER	0.63	0.36	0.79	9
25	A	GLY	0.91	0.41	0.84	9
26	A	ALA	0.60	0.38	0.88	9
27	A	THR	0.60	0.33	0.84	9
28	A	CYS	0.62	0.64	0.77	9
29	A	GLY	0.85	0.41	0.67	8
30	A	ARG	0.63	0.51	0.63	9
32	A	ASP	0.89	0.32	0.40	9
34	A	TYR	0.78	0.80	0.32	10
36	A	GLN	0.54	0.43	0.52	9
38	A	PRO	0.97	0.47	0.70	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.63	10
42	A	ARG	0.60	0.51	0.60	10
43	A	ILE	0.65	0.64	0.37	10
44	A	ARG	0.90	0.51	0.49	10
45	A	SER	0.91	0.36	0.40	10
46	A	LYS	0.69	0.25	0.33	5
47	A	VAL	0.66	0.56	0.52	10
48	A	GLU	0.75	0.33	0.55	10
51	A	ARG	0.67	0.51	0.69	10
52	A	TYR	0.65	0.80	0.64	10
53	A	LEU	0.79	0.70	0.51	10
54	A	GLY	0.74	0.41	0.69	10
55	A	PRO	0.47	0.47	0.78	10
56	A	ALA	0.39	0.38	0.71	10
57	A	CYS	0.50	0.64	0.54	10
58	A	ASP	0.76	0.32	0.52	6
60	A	THR	0.47	0.33	0.60	8
61	A	LEU	0.44	0.70	0.59	6
64	A	PHE	0.89	1.00	0.15	10
66	A	GLN	0.52	0.43	0.49	10
67	A	GLY	0.80	0.41	0.31	8
68	A	ILE	0.49	0.64	0.49	8
69	A	LEU	0.51	0.70	0.48	9
71	A	TYR	0.36	0.80	0.70	1

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D9N chain A sc2

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