JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D8J chain A sc2

Download file

Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	ALA	0.16	0.38	0.77	1
2	A	LEU	0.41	0.70	0.64	6
3	A	SER	0.40	0.36	0.80	1
4	A	GLY	0.56	0.41	0.75	1
5	A	SER	0.69	0.36	0.69	6
6	A	SER	0.66	0.36	0.62	6
7	A	GLY	0.59	0.41	0.55	6
8	A	TYR	0.59	0.80	0.53	6
10	A	PHE	1.00	1.00	0.47	10
11	A	GLY	0.65	0.41	0.44	10
12	A	VAL	0.61	0.56	0.29	10
13	A	LEU	0.90	0.70	0.20	10
14	A	ALA	0.81	0.38	0.38	10
15	A	LYS	0.79	0.25	0.45	10
17	A	VAL	0.98	0.56	0.21	9
18	A	ASN	0.63	0.39	0.44	10
19	A	TYR	0.66	0.80	0.31	10
21	A	LYS	0.72	0.25	0.44	5
22	A	THR	0.62	0.33	0.52	4
23	A	ARG	0.90	0.51	0.48	10
24	A	HIS	1.00	0.60	0.38	10
25	A	GLN	0.91	0.43	0.60	10
26	A	ARG	0.42	0.51	0.68	10
27	A	GLY	0.83	0.41	0.64	10
28	A	ASP	0.67	0.32	0.56	10
29	A	THR	0.60	0.33	0.50	10
30	A	HIS	0.70	0.60	0.53	10
31	A	PRO	0.82	0.47	0.48	10
32	A	LEU	1.00	0.70	0.35	10
34	A	LEU	0.65	0.70	0.27	10
35	A	ASP	0.24	0.32	0.50	10
36	A	GLU	0.94	0.33	0.49	10
39	A	ASP	0.86	0.32	0.55	10
40	A	GLU	0.94	0.33	0.50	10
41	A	THR	0.84	0.33	0.32	9
42	A	GLN	0.62	0.43	0.59	10
43	A	HIS	0.59	0.60	0.39	10
44	A	LEU	0.76	0.70	0.62	10
45	A	ASP	1.00	0.32	0.69	10
46	A	ILE	0.63	0.64	0.45	10
47	A	GLY	0.59	0.41	0.58	10
48	A	LEU	0.42	0.70	0.70	10
49	A	LYS	0.43	0.25	0.60	10
50	A	GLN	0.55	0.43	0.37	10
51	A	LYS	0.69	0.25	0.47	2
52	A	GLN	0.49	0.43	0.58	10
53	A	TRP	0.96	0.99	0.36	10
55	A	MET	0.50	0.66	0.44	10
56	A	THR	0.23	0.33	0.59	10
57	A	GLU	1.00	0.33	0.50	10
58	A	ALA	0.91	0.38	0.26	5
60	A	VAL	0.52	0.56	0.48	10
61	A	ASN	0.28	0.39	0.54	10
62	A	ASN	1.00	0.39	0.34	10
63	A	PRO	0.97	0.47	0.49	10
64	A	LYS	0.88	0.25	0.37	8
68	A	ILE	0.30	0.64	0.56	8
69	A	ASP	0.41	0.32	0.68	2
72	A	TYR	0.60	0.80	0.25	10
74	A	PHE	0.84	1.00	0.25	10
75	A	LYS	0.78	0.25	0.43	1
76	A	PRO	0.84	0.47	0.47	6
77	A	LYS	0.61	0.25	0.65	9
78	A	TYR	0.85	0.80	0.67	6
79	A	ASN	0.58	0.39	0.59	9
80	A	VAL	0.62	0.56	0.58	9
81	A	ARG	0.53	0.51	0.77	5
4	A	GLY	0.56	0.41	0.66	2
5	A	SER	0.69	0.36	0.60	7
6	A	SER	0.66	0.36	0.60	7
7	A	GLY	0.59	0.41	0.62	7
8	A	TYR	0.59	0.80	0.60	7
10	A	PHE	1.00	1.00	0.48	8
11	A	GLY	0.65	0.41	0.46	8
12	A	VAL	0.61	0.56	0.36	9
13	A	LEU	0.90	0.70	0.19	10
14	A	ALA	0.81	0.38	0.36	2
15	A	LYS	0.79	0.25	0.44	7
17	A	VAL	0.98	0.56	0.17	9
18	A	ASN	0.63	0.39	0.41	2
19	A	TYR	0.66	0.80	0.32	10
21	A	LYS	0.72	0.25	0.40	2
22	A	THR	0.62	0.33	0.51	3
23	A	ARG	0.90	0.51	0.44	10
24	A	HIS	1.00	0.60	0.38	10
25	A	GLN	0.91	0.43	0.53	10
26	A	ARG	0.42	0.51	0.66	10
27	A	GLY	0.83	0.41	0.64	10
28	A	ASP	0.67	0.32	0.57	10
29	A	THR	0.60	0.33	0.51	10
30	A	HIS	0.70	0.60	0.55	10
31	A	PRO	0.82	0.47	0.51	10
34	A	LEU	0.65	0.70	0.30	10
35	A	ASP	0.24	0.32	0.53	10
36	A	GLU	0.94	0.33	0.50	10
39	A	ASP	0.86	0.32	0.57	10
40	A	GLU	0.94	0.33	0.52	10
42	A	GLN	0.62	0.43	0.60	10
43	A	HIS	0.59	0.60	0.43	10
44	A	LEU	0.76	0.70	0.62	10
45	A	ASP	1.00	0.32	0.66	10
46	A	ILE	0.63	0.64	0.45	10
47	A	GLY	0.59	0.41	0.60	10
48	A	LEU	0.42	0.70	0.71	8
49	A	LYS	0.43	0.25	0.67	8
50	A	GLN	0.55	0.43	0.43	8
51	A	LYS	0.69	0.25	0.50	1
52	A	GLN	0.49	0.43	0.58	8
53	A	TRP	0.96	0.99	0.39	8
55	A	MET	0.50	0.66	0.43	7
56	A	THR	0.23	0.33	0.57	7
57	A	GLU	1.00	0.33	0.54	7
58	A	ALA	0.91	0.38	0.31	6
60	A	VAL	0.52	0.56	0.49	10
61	A	ASN	0.28	0.39	0.53	10
62	A	ASN	1.00	0.39	0.30	10
63	A	PRO	0.97	0.47	0.45	10
64	A	LYS	0.88	0.25	0.35	9
68	A	ILE	0.30	0.64	0.58	4
69	A	ASP	0.41	0.32	0.71	4
71	A	LYS	0.65	0.25	0.58	4
72	A	TYR	0.60	0.80	0.28	4
75	A	LYS	0.78	0.25	0.48	7
76	A	PRO	0.84	0.47	0.49	10
77	A	LYS	0.61	0.25	0.60	10
78	A	TYR	0.85	0.80	0.73	10
79	A	ASN	0.58	0.39	0.56	10
80	A	VAL	0.62	0.56	0.69	10
81	A	ARG	0.53	0.51	0.73	10
4	A	GLY	0.56	0.41	0.70	9
5	A	SER	0.69	0.36	0.62	9
6	A	SER	0.66	0.36	0.64	9
7	A	GLY	0.59	0.41	0.54	9
8	A	TYR	0.59	0.80	0.47	9
10	A	PHE	1.00	1.00	0.50	10
11	A	GLY	0.65	0.41	0.45	10
12	A	VAL	0.61	0.56	0.26	10
13	A	LEU	0.90	0.70	0.22	10
14	A	ALA	0.81	0.38	0.42	10
15	A	LYS	0.79	0.25	0.45	10
17	A	VAL	0.98	0.56	0.21	9
18	A	ASN	0.63	0.39	0.45	10
19	A	TYR	0.66	0.80	0.29	10
21	A	LYS	0.72	0.25	0.40	4
22	A	THR	0.62	0.33	0.50	10
23	A	ARG	0.90	0.51	0.48	10
24	A	HIS	1.00	0.60	0.33	10
25	A	GLN	0.91	0.43	0.53	10
26	A	ARG	0.42	0.51	0.65	10
27	A	GLY	0.83	0.41	0.62	10
28	A	ASP	0.67	0.32	0.54	10
29	A	THR	0.60	0.33	0.45	10
30	A	HIS	0.70	0.60	0.52	10
31	A	PRO	0.82	0.47	0.43	10
32	A	LEU	1.00	0.70	0.35	10
34	A	LEU	0.65	0.70	0.23	10
36	A	GLU	0.94	0.33	0.47	10
39	A	ASP	0.86	0.32	0.53	10
40	A	GLU	0.94	0.33	0.47	10
42	A	GLN	0.62	0.43	0.61	10
43	A	HIS	0.59	0.60	0.41	10
44	A	LEU	0.76	0.70	0.58	10
45	A	ASP	1.00	0.32	0.64	10
46	A	ILE	0.63	0.64	0.36	10
47	A	GLY	0.59	0.41	0.47	10
48	A	LEU	0.42	0.70	0.60	9
49	A	LYS	0.43	0.25	0.56	9
52	A	GLN	0.49	0.43	0.54	10
53	A	TRP	0.96	0.99	0.35	10
55	A	MET	0.50	0.66	0.42	10
56	A	THR	0.23	0.33	0.56	10
57	A	GLU	1.00	0.33	0.52	10
58	A	ALA	0.91	0.38	0.29	8
60	A	VAL	0.52	0.56	0.48	10
61	A	ASN	0.28	0.39	0.57	10
62	A	ASN	1.00	0.39	0.36	10
63	A	PRO	0.97	0.47	0.52	10
64	A	LYS	0.88	0.25	0.40	9
68	A	ILE	0.30	0.64	0.58	7
72	A	TYR	0.60	0.80	0.23	10
74	A	PHE	0.84	1.00	0.20	10
75	A	LYS	0.78	0.25	0.40	3
76	A	PRO	0.84	0.47	0.41	1
77	A	LYS	0.61	0.25	0.54	1
78	A	TYR	0.85	0.80	0.64	6
79	A	ASN	0.58	0.39	0.58	6
80	A	VAL	0.62	0.56	0.63	10
81	A	ARG	0.53	0.51	0.78	4
1	A	ALA	0.16	0.38	0.61	10
2	A	LEU	0.41	0.70	0.64	7
3	A	SER	0.40	0.36	0.70	7
4	A	GLY	0.56	0.41	0.64	7
5	A	SER	0.69	0.36	0.77	2
6	A	SER	0.66	0.36	0.71	2
7	A	GLY	0.59	0.41	0.58	7
8	A	TYR	0.59	0.80	0.54	8
10	A	PHE	1.00	1.00	0.46	8
11	A	GLY	0.65	0.41	0.44	7
12	A	VAL	0.61	0.56	0.28	10
13	A	LEU	0.90	0.70	0.15	10
14	A	ALA	0.81	0.38	0.37	1
15	A	LYS	0.79	0.25	0.43	7
17	A	VAL	0.98	0.56	0.17	10
18	A	ASN	0.63	0.39	0.42	10
19	A	TYR	0.66	0.80	0.28	10
21	A	LYS	0.72	0.25	0.39	3
22	A	THR	0.62	0.33	0.48	10
23	A	ARG	0.90	0.51	0.38	10
24	A	HIS	1.00	0.60	0.30	10
25	A	GLN	0.91	0.43	0.52	10
26	A	ARG	0.42	0.51	0.61	10
27	A	GLY	0.83	0.41	0.59	10
28	A	ASP	0.67	0.32	0.48	10
29	A	THR	0.60	0.33	0.43	4
30	A	HIS	0.70	0.60	0.51	10
31	A	PRO	0.82	0.47	0.46	10
33	A	THR	0.62	0.33	0.46	1
34	A	LEU	0.65	0.70	0.25	10
35	A	ASP	0.24	0.32	0.49	10
36	A	GLU	0.94	0.33	0.47	10
39	A	ASP	0.86	0.32	0.54	10
40	A	GLU	0.94	0.33	0.49	10
41	A	THR	0.84	0.33	0.35	9
42	A	GLN	0.62	0.43	0.61	10
43	A	HIS	0.59	0.60	0.40	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.62	10
46	A	ILE	0.63	0.64	0.42	10
47	A	GLY	0.59	0.41	0.55	10
48	A	LEU	0.42	0.70	0.68	6
49	A	LYS	0.43	0.25	0.63	6
50	A	GLN	0.55	0.43	0.38	10
52	A	GLN	0.49	0.43	0.55	10
53	A	TRP	0.96	0.99	0.34	10
55	A	MET	0.50	0.66	0.41	10
56	A	THR	0.23	0.33	0.53	10
57	A	GLU	1.00	0.33	0.46	10
60	A	VAL	0.52	0.56	0.46	10
61	A	ASN	0.28	0.39	0.52	10
62	A	ASN	1.00	0.39	0.32	10
63	A	PRO	0.97	0.47	0.51	10
64	A	LYS	0.88	0.25	0.39	10
68	A	ILE	0.30	0.64	0.53	3
69	A	ASP	0.41	0.32	0.69	3
71	A	LYS	0.65	0.25	0.55	3
72	A	TYR	0.60	0.80	0.24	3
74	A	PHE	0.84	1.00	0.18	10
75	A	LYS	0.78	0.25	0.42	7
76	A	PRO	0.84	0.47	0.41	3
77	A	LYS	0.61	0.25	0.60	10
78	A	TYR	0.85	0.80	0.57	10
79	A	ASN	0.58	0.39	0.65	9
80	A	VAL	0.62	0.56	0.60	8
81	A	ARG	0.53	0.51	0.77	8
6	A	SER	0.66	0.36	0.56	9
8	A	TYR	0.59	0.80	0.55	9
10	A	PHE	1.00	1.00	0.51	10
11	A	GLY	0.65	0.41	0.42	10
12	A	VAL	0.61	0.56	0.27	10
13	A	LEU	0.90	0.70	0.21	10
14	A	ALA	0.81	0.38	0.37	10
15	A	LYS	0.79	0.25	0.40	10
17	A	VAL	0.98	0.56	0.22	10
18	A	ASN	0.63	0.39	0.44	10
19	A	TYR	0.66	0.80	0.29	10
21	A	LYS	0.72	0.25	0.46	6
22	A	THR	0.62	0.33	0.53	10
23	A	ARG	0.90	0.51	0.50	10
24	A	HIS	1.00	0.60	0.41	10
25	A	GLN	0.91	0.43	0.62	10
26	A	ARG	0.42	0.51	0.71	10
27	A	GLY	0.83	0.41	0.66	10
28	A	ASP	0.67	0.32	0.53	10
29	A	THR	0.60	0.33	0.51	10
30	A	HIS	0.70	0.60	0.54	10
31	A	PRO	0.82	0.47	0.45	10
32	A	LEU	1.00	0.70	0.38	10
33	A	THR	0.62	0.33	0.48	2
36	A	GLU	0.94	0.33	0.49	10
39	A	ASP	0.86	0.32	0.55	10
40	A	GLU	0.94	0.33	0.49	10
42	A	GLN	0.62	0.43	0.59	10
43	A	HIS	0.59	0.60	0.38	10
44	A	LEU	0.76	0.70	0.61	10
45	A	ASP	1.00	0.32	0.67	10
46	A	ILE	0.63	0.64	0.42	10
47	A	GLY	0.59	0.41	0.56	10
48	A	LEU	0.42	0.70	0.67	9
49	A	LYS	0.43	0.25	0.67	9
50	A	GLN	0.55	0.43	0.41	9
52	A	GLN	0.49	0.43	0.58	10
53	A	TRP	0.96	0.99	0.41	9
55	A	MET	0.50	0.66	0.44	9
56	A	THR	0.23	0.33	0.57	9
57	A	GLU	1.00	0.33	0.54	9
60	A	VAL	0.52	0.56	0.47	9
61	A	ASN	0.28	0.39	0.51	9
62	A	ASN	1.00	0.39	0.32	9
63	A	PRO	0.97	0.47	0.47	9
64	A	LYS	0.88	0.25	0.38	9
67	A	VAL	0.36	0.56	0.46	4
68	A	ILE	0.30	0.64	0.55	4
69	A	ASP	0.41	0.32	0.69	4
70	A	GLY	0.63	0.41	0.59	2
71	A	LYS	0.65	0.25	0.56	10
74	A	PHE	0.84	1.00	0.26	10
75	A	LYS	0.78	0.25	0.39	1
76	A	PRO	0.84	0.47	0.44	10
77	A	LYS	0.61	0.25	0.61	4
78	A	TYR	0.85	0.80	0.57	4
79	A	ASN	0.58	0.39	0.58	4
80	A	VAL	0.62	0.56	0.70	4
81	A	ARG	0.53	0.51	0.77	1
3	A	SER	0.40	0.36	0.75	9
4	A	GLY	0.56	0.41	0.61	9
5	A	SER	0.69	0.36	0.71	9
6	A	SER	0.66	0.36	0.66	9
7	A	GLY	0.59	0.41	0.54	9
8	A	TYR	0.59	0.80	0.49	9
10	A	PHE	1.00	1.00	0.51	10
11	A	GLY	0.65	0.41	0.45	10
12	A	VAL	0.61	0.56	0.25	10
13	A	LEU	0.90	0.70	0.21	10
14	A	ALA	0.81	0.38	0.41	10
15	A	LYS	0.79	0.25	0.44	10
17	A	VAL	0.98	0.56	0.24	9
18	A	ASN	0.63	0.39	0.47	9
19	A	TYR	0.66	0.80	0.31	10
21	A	LYS	0.72	0.25	0.46	7
22	A	THR	0.62	0.33	0.54	10
23	A	ARG	0.90	0.51	0.49	10
24	A	HIS	1.00	0.60	0.42	10
25	A	GLN	0.91	0.43	0.64	10
26	A	ARG	0.42	0.51	0.70	10
27	A	GLY	0.83	0.41	0.65	10
28	A	ASP	0.67	0.32	0.48	9
29	A	THR	0.60	0.33	0.49	10
30	A	HIS	0.70	0.60	0.53	10
31	A	PRO	0.82	0.47	0.45	10
32	A	LEU	1.00	0.70	0.37	10
34	A	LEU	0.65	0.70	0.26	10
36	A	GLU	0.94	0.33	0.49	10
39	A	ASP	0.86	0.32	0.54	10
40	A	GLU	0.94	0.33	0.49	10
42	A	GLN	0.62	0.43	0.58	10
44	A	LEU	0.76	0.70	0.59	10
45	A	ASP	1.00	0.32	0.63	10
46	A	ILE	0.63	0.64	0.38	10
47	A	GLY	0.59	0.41	0.50	10
48	A	LEU	0.42	0.70	0.63	8
49	A	LYS	0.43	0.25	0.55	6
52	A	GLN	0.49	0.43	0.54	8
53	A	TRP	0.96	0.99	0.35	10
55	A	MET	0.50	0.66	0.43	8
56	A	THR	0.23	0.33	0.56	8
57	A	GLU	1.00	0.33	0.51	8
58	A	ALA	0.91	0.38	0.29	7
60	A	VAL	0.52	0.56	0.47	10
61	A	ASN	0.28	0.39	0.53	10
62	A	ASN	1.00	0.39	0.31	9
63	A	PRO	0.97	0.47	0.49	10
64	A	LYS	0.88	0.25	0.40	8
67	A	VAL	0.36	0.56	0.42	2
68	A	ILE	0.30	0.64	0.50	2
69	A	ASP	0.41	0.32	0.66	2
74	A	PHE	0.84	1.00	0.25	10
76	A	PRO	0.84	0.47	0.46	9
77	A	LYS	0.61	0.25	0.63	8
78	A	TYR	0.85	0.80	0.67	8
79	A	ASN	0.58	0.39	0.59	8
80	A	VAL	0.62	0.56	0.75	6
81	A	ARG	0.53	0.51	0.67	6
7	A	GLY	0.59	0.41	0.52	10
8	A	TYR	0.59	0.80	0.47	10
10	A	PHE	1.00	1.00	0.48	10
11	A	GLY	0.65	0.41	0.45	10
12	A	VAL	0.61	0.56	0.28	10
13	A	LEU	0.90	0.70	0.19	10
14	A	ALA	0.81	0.38	0.38	10
15	A	LYS	0.79	0.25	0.44	10
17	A	VAL	0.98	0.56	0.17	8
18	A	ASN	0.63	0.39	0.44	10
19	A	TYR	0.66	0.80	0.29	10
21	A	LYS	0.72	0.25	0.42	4
22	A	THR	0.62	0.33	0.52	10
23	A	ARG	0.90	0.51	0.46	10
24	A	HIS	1.00	0.60	0.42	10
25	A	GLN	0.91	0.43	0.59	10
26	A	ARG	0.42	0.51	0.70	10
27	A	GLY	0.83	0.41	0.66	10
28	A	ASP	0.67	0.32	0.56	10
29	A	THR	0.60	0.33	0.54	10
30	A	HIS	0.70	0.60	0.54	10
31	A	PRO	0.82	0.47	0.49	10
32	A	LEU	1.00	0.70	0.36	10
34	A	LEU	0.65	0.70	0.24	10
35	A	ASP	0.24	0.32	0.51	10
36	A	GLU	0.94	0.33	0.48	10
39	A	ASP	0.86	0.32	0.54	10
40	A	GLU	0.94	0.33	0.48	10
42	A	GLN	0.62	0.43	0.60	10
43	A	HIS	0.59	0.60	0.39	10
44	A	LEU	0.76	0.70	0.59	10
45	A	ASP	1.00	0.32	0.67	10
46	A	ILE	0.63	0.64	0.40	10
47	A	GLY	0.59	0.41	0.55	10
48	A	LEU	0.42	0.70	0.66	9
49	A	LYS	0.43	0.25	0.58	9
50	A	GLN	0.55	0.43	0.38	9
52	A	GLN	0.49	0.43	0.57	10
53	A	TRP	0.96	0.99	0.39	10
55	A	MET	0.50	0.66	0.43	10
56	A	THR	0.23	0.33	0.57	10
57	A	GLU	1.00	0.33	0.54	10
58	A	ALA	0.91	0.38	0.31	9
60	A	VAL	0.52	0.56	0.49	10
61	A	ASN	0.28	0.39	0.52	10
62	A	ASN	1.00	0.39	0.27	7
63	A	PRO	0.97	0.47	0.42	10
64	A	LYS	0.88	0.25	0.33	6
67	A	VAL	0.36	0.56	0.48	7
68	A	ILE	0.30	0.64	0.58	4
69	A	ASP	0.41	0.32	0.70	4
70	A	GLY	0.63	0.41	0.59	1
71	A	LYS	0.65	0.25	0.56	1
72	A	TYR	0.60	0.80	0.24	10
74	A	PHE	0.84	1.00	0.24	10
75	A	LYS	0.78	0.25	0.41	3
76	A	PRO	0.84	0.47	0.46	10
77	A	LYS	0.61	0.25	0.52	1
78	A	TYR	0.85	0.80	0.57	10
79	A	ASN	0.58	0.39	0.59	8
80	A	VAL	0.62	0.56	0.68	8
81	A	ARG	0.53	0.51	0.78	2
3	A	SER	0.40	0.36	0.66	1
4	A	GLY	0.56	0.41	0.73	1
5	A	SER	0.69	0.36	0.70	2
6	A	SER	0.66	0.36	0.70	3
7	A	GLY	0.59	0.41	0.62	8
8	A	TYR	0.59	0.80	0.63	8
10	A	PHE	1.00	1.00	0.57	8
11	A	GLY	0.65	0.41	0.47	5
12	A	VAL	0.61	0.56	0.31	9
13	A	LEU	0.90	0.70	0.24	8
14	A	ALA	0.81	0.38	0.37	1
17	A	VAL	0.98	0.56	0.17	6
19	A	TYR	0.66	0.80	0.27	10
23	A	ARG	0.90	0.51	0.44	10
24	A	HIS	1.00	0.60	0.41	10
25	A	GLN	0.91	0.43	0.52	10
26	A	ARG	0.42	0.51	0.62	10
27	A	GLY	0.83	0.41	0.65	10
28	A	ASP	0.67	0.32	0.56	10
29	A	THR	0.60	0.33	0.53	10
30	A	HIS	0.70	0.60	0.56	10
31	A	PRO	0.82	0.47	0.48	10
32	A	LEU	1.00	0.70	0.38	10
34	A	LEU	0.65	0.70	0.26	10
36	A	GLU	0.94	0.33	0.50	10
39	A	ASP	0.86	0.32	0.57	10
40	A	GLU	0.94	0.33	0.50	10
41	A	THR	0.84	0.33	0.33	9
42	A	GLN	0.62	0.43	0.59	10
43	A	HIS	0.59	0.60	0.40	10
44	A	LEU	0.76	0.70	0.62	10
45	A	ASP	1.00	0.32	0.67	10
46	A	ILE	0.63	0.64	0.43	10
47	A	GLY	0.59	0.41	0.59	10
48	A	LEU	0.42	0.70	0.69	8
49	A	LYS	0.43	0.25	0.68	8
50	A	GLN	0.55	0.43	0.46	8
51	A	LYS	0.69	0.25	0.47	1
52	A	GLN	0.49	0.43	0.59	8
53	A	TRP	0.96	0.99	0.44	8
55	A	MET	0.50	0.66	0.48	8
56	A	THR	0.23	0.33	0.60	8
57	A	GLU	1.00	0.33	0.56	8
60	A	VAL	0.52	0.56	0.54	8
61	A	ASN	0.28	0.39	0.60	8
62	A	ASN	1.00	0.39	0.41	8
63	A	PRO	0.97	0.47	0.56	8
64	A	LYS	0.88	0.25	0.41	8
65	A	ILE	0.82	0.64	0.23	7
67	A	VAL	0.36	0.56	0.54	3
68	A	ILE	0.30	0.64	0.62	3
69	A	ASP	0.41	0.32	0.72	3
70	A	GLY	0.63	0.41	0.61	1
71	A	LYS	0.65	0.25	0.56	9
72	A	TYR	0.60	0.80	0.31	10
75	A	LYS	0.78	0.25	0.51	6
76	A	PRO	0.84	0.47	0.51	10
77	A	LYS	0.61	0.25	0.62	8
78	A	TYR	0.85	0.80	0.70	9
79	A	ASN	0.58	0.39	0.55	10
80	A	VAL	0.62	0.56	0.70	10
81	A	ARG	0.53	0.51	0.74	10
7	A	GLY	0.59	0.41	0.49	10
8	A	TYR	0.59	0.80	0.49	10
10	A	PHE	1.00	1.00	0.49	10
11	A	GLY	0.65	0.41	0.42	10
12	A	VAL	0.61	0.56	0.27	10
13	A	LEU	0.90	0.70	0.24	10
14	A	ALA	0.81	0.38	0.41	10
15	A	LYS	0.79	0.25	0.41	10
17	A	VAL	0.98	0.56	0.24	10
18	A	ASN	0.63	0.39	0.47	10
19	A	TYR	0.66	0.80	0.31	10
21	A	LYS	0.72	0.25	0.48	9
22	A	THR	0.62	0.33	0.54	10
23	A	ARG	0.90	0.51	0.47	10
24	A	HIS	1.00	0.60	0.39	10
25	A	GLN	0.91	0.43	0.60	10
26	A	ARG	0.42	0.51	0.68	10
27	A	GLY	0.83	0.41	0.66	10
28	A	ASP	0.67	0.32	0.55	10
29	A	THR	0.60	0.33	0.48	10
30	A	HIS	0.70	0.60	0.52	10
31	A	PRO	0.82	0.47	0.42	10
32	A	LEU	1.00	0.70	0.35	10
33	A	THR	0.62	0.33	0.46	1
34	A	LEU	0.65	0.70	0.29	10
35	A	ASP	0.24	0.32	0.50	10
36	A	GLU	0.94	0.33	0.48	10
39	A	ASP	0.86	0.32	0.55	10
40	A	GLU	0.94	0.33	0.48	10
42	A	GLN	0.62	0.43	0.58	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.66	10
46	A	ILE	0.63	0.64	0.42	10
47	A	GLY	0.59	0.41	0.53	10
48	A	LEU	0.42	0.70	0.67	10
49	A	LYS	0.43	0.25	0.63	10
50	A	GLN	0.55	0.43	0.38	10
51	A	LYS	0.69	0.25	0.44	1
52	A	GLN	0.49	0.43	0.55	10
53	A	TRP	0.96	0.99	0.40	10
55	A	MET	0.50	0.66	0.41	10
56	A	THR	0.23	0.33	0.55	10
57	A	GLU	1.00	0.33	0.52	10
58	A	ALA	0.91	0.38	0.29	6
60	A	VAL	0.52	0.56	0.46	10
61	A	ASN	0.28	0.39	0.54	10
62	A	ASN	1.00	0.39	0.35	10
63	A	PRO	0.97	0.47	0.51	10
64	A	LYS	0.88	0.25	0.42	10
68	A	ILE	0.30	0.64	0.49	1
69	A	ASP	0.41	0.32	0.64	1
70	A	GLY	0.63	0.41	0.56	1
72	A	TYR	0.60	0.80	0.20	10
74	A	PHE	0.84	1.00	0.24	10
76	A	PRO	0.84	0.47	0.44	10
77	A	LYS	0.61	0.25	0.61	6
78	A	TYR	0.85	0.80	0.64	6
79	A	ASN	0.58	0.39	0.56	6
80	A	VAL	0.62	0.56	0.67	2
3	A	SER	0.40	0.36	0.76	7
4	A	GLY	0.56	0.41	0.66	8
5	A	SER	0.69	0.36	0.67	9
6	A	SER	0.66	0.36	0.66	9
7	A	GLY	0.59	0.41	0.56	9
8	A	TYR	0.59	0.80	0.55	9
10	A	PHE	1.00	1.00	0.54	10
12	A	VAL	0.61	0.56	0.25	10
13	A	LEU	0.90	0.70	0.24	10
14	A	ALA	0.81	0.38	0.38	3
15	A	LYS	0.79	0.25	0.41	8
17	A	VAL	0.98	0.56	0.23	10
18	A	ASN	0.63	0.39	0.44	10
19	A	TYR	0.66	0.80	0.30	10
21	A	LYS	0.72	0.25	0.44	6
22	A	THR	0.62	0.33	0.52	10
23	A	ARG	0.90	0.51	0.45	10
24	A	HIS	1.00	0.60	0.35	10
25	A	GLN	0.91	0.43	0.55	10
26	A	ARG	0.42	0.51	0.67	10
27	A	GLY	0.83	0.41	0.61	10
28	A	ASP	0.67	0.32	0.55	10
29	A	THR	0.60	0.33	0.47	1
30	A	HIS	0.70	0.60	0.51	10
31	A	PRO	0.82	0.47	0.46	10
32	A	LEU	1.00	0.70	0.35	10
34	A	LEU	0.65	0.70	0.28	10
35	A	ASP	0.24	0.32	0.52	10
36	A	GLU	0.94	0.33	0.49	10
39	A	ASP	0.86	0.32	0.55	10
40	A	GLU	0.94	0.33	0.48	10
41	A	THR	0.84	0.33	0.31	6
42	A	GLN	0.62	0.43	0.56	10
43	A	HIS	0.59	0.60	0.35	10
44	A	LEU	0.76	0.70	0.59	10
45	A	ASP	1.00	0.32	0.65	10
46	A	ILE	0.63	0.64	0.41	10
47	A	GLY	0.59	0.41	0.55	10
48	A	LEU	0.42	0.70	0.67	9
49	A	LYS	0.43	0.25	0.67	9
50	A	GLN	0.55	0.43	0.42	9
52	A	GLN	0.49	0.43	0.59	10
53	A	TRP	0.96	0.99	0.44	10
55	A	MET	0.50	0.66	0.46	10
56	A	THR	0.23	0.33	0.59	10
57	A	GLU	1.00	0.33	0.57	10
58	A	ALA	0.91	0.38	0.36	8
60	A	VAL	0.52	0.56	0.51	10
61	A	ASN	0.28	0.39	0.58	10
62	A	ASN	1.00	0.39	0.38	10
63	A	PRO	0.97	0.47	0.54	10
64	A	LYS	0.88	0.25	0.41	10
68	A	ILE	0.30	0.64	0.56	2
69	A	ASP	0.41	0.32	0.68	2
71	A	LYS	0.65	0.25	0.56	10
72	A	TYR	0.60	0.80	0.28	10
75	A	LYS	0.78	0.25	0.45	7
76	A	PRO	0.84	0.47	0.45	10
77	A	LYS	0.61	0.25	0.63	10
78	A	TYR	0.85	0.80	0.72	10
79	A	ASN	0.58	0.39	0.69	10
80	A	VAL	0.62	0.56	0.61	10
81	A	ARG	0.53	0.51	0.72	3
6	A	SER	0.66	0.36	0.64	9
7	A	GLY	0.59	0.41	0.56	9
8	A	TYR	0.59	0.80	0.59	9
10	A	PHE	1.00	1.00	0.53	9
11	A	GLY	0.65	0.41	0.42	5
12	A	VAL	0.61	0.56	0.28	8
13	A	LEU	0.90	0.70	0.24	9
14	A	ALA	0.81	0.38	0.35	6
15	A	LYS	0.79	0.25	0.40	8
17	A	VAL	0.98	0.56	0.20	7
18	A	ASN	0.63	0.39	0.39	3
19	A	TYR	0.66	0.80	0.33	10
21	A	LYS	0.72	0.25	0.44	1
22	A	THR	0.62	0.33	0.52	8
23	A	ARG	0.90	0.51	0.46	10
24	A	HIS	1.00	0.60	0.42	10
25	A	GLN	0.91	0.43	0.59	10
26	A	ARG	0.42	0.51	0.68	10
27	A	GLY	0.83	0.41	0.67	10
28	A	ASP	0.67	0.32	0.59	10
29	A	THR	0.60	0.33	0.54	8
30	A	HIS	0.70	0.60	0.56	10
31	A	PRO	0.82	0.47	0.48	10
32	A	LEU	1.00	0.70	0.40	10
34	A	LEU	0.65	0.70	0.30	10
35	A	ASP	0.24	0.32	0.53	7
36	A	GLU	0.94	0.33	0.52	9
39	A	ASP	0.86	0.32	0.58	10
40	A	GLU	0.94	0.33	0.52	9
42	A	GLN	0.62	0.43	0.57	10
43	A	HIS	0.59	0.60	0.41	10
44	A	LEU	0.76	0.70	0.62	10
45	A	ASP	1.00	0.32	0.68	10
46	A	ILE	0.63	0.64	0.46	10
47	A	GLY	0.59	0.41	0.58	10
48	A	LEU	0.42	0.70	0.71	10
49	A	LYS	0.43	0.25	0.66	8
50	A	GLN	0.55	0.43	0.46	8
52	A	GLN	0.49	0.43	0.59	9
53	A	TRP	0.96	0.99	0.44	9
55	A	MET	0.50	0.66	0.47	9
56	A	THR	0.23	0.33	0.59	9
57	A	GLU	1.00	0.33	0.55	9
60	A	VAL	0.52	0.56	0.51	9
61	A	ASN	0.28	0.39	0.54	9
62	A	ASN	1.00	0.39	0.37	9
63	A	PRO	0.97	0.47	0.53	9
64	A	LYS	0.88	0.25	0.40	5
67	A	VAL	0.36	0.56	0.52	3
68	A	ILE	0.30	0.64	0.61	3
69	A	ASP	0.41	0.32	0.72	3
70	A	GLY	0.63	0.41	0.62	1
71	A	LYS	0.65	0.25	0.57	4
74	A	PHE	0.84	1.00	0.27	10
75	A	LYS	0.78	0.25	0.48	3
76	A	PRO	0.84	0.47	0.51	10
77	A	LYS	0.61	0.25	0.58	1
78	A	TYR	0.85	0.80	0.72	6
79	A	ASN	0.58	0.39	0.76	5
80	A	VAL	0.62	0.56	0.70	5
81	A	ARG	0.53	0.51	0.64	10
7	A	GLY	0.59	0.41	0.53	10
8	A	TYR	0.59	0.80	0.53	10
9	A	LYS	0.51	0.25	0.49	9
10	A	PHE	1.00	1.00	0.52	10
11	A	GLY	0.65	0.41	0.40	10
12	A	VAL	0.61	0.56	0.25	10
13	A	LEU	0.90	0.70	0.23	10
14	A	ALA	0.81	0.38	0.35	9
15	A	LYS	0.79	0.25	0.38	7
17	A	VAL	0.98	0.56	0.17	7
18	A	ASN	0.63	0.39	0.41	8
19	A	TYR	0.66	0.80	0.31	10
21	A	LYS	0.72	0.25	0.38	1
23	A	ARG	0.90	0.51	0.46	10
24	A	HIS	1.00	0.60	0.39	10
25	A	GLN	0.91	0.43	0.54	10
26	A	ARG	0.42	0.51	0.65	10
27	A	GLY	0.83	0.41	0.65	10
28	A	ASP	0.67	0.32	0.55	10
29	A	THR	0.60	0.33	0.52	10
30	A	HIS	0.70	0.60	0.56	10
31	A	PRO	0.82	0.47	0.46	10
32	A	LEU	1.00	0.70	0.39	10
34	A	LEU	0.65	0.70	0.27	10
35	A	ASP	0.24	0.32	0.51	9
36	A	GLU	0.94	0.33	0.50	10
39	A	ASP	0.86	0.32	0.56	10
40	A	GLU	0.94	0.33	0.49	10
41	A	THR	0.84	0.33	0.35	10
42	A	GLN	0.62	0.43	0.58	10
43	A	HIS	0.59	0.60	0.37	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.65	10
46	A	ILE	0.63	0.64	0.42	10
47	A	GLY	0.59	0.41	0.56	10
48	A	LEU	0.42	0.70	0.69	9
49	A	LYS	0.43	0.25	0.65	9
50	A	GLN	0.55	0.43	0.44	9
52	A	GLN	0.49	0.43	0.58	10
53	A	TRP	0.96	0.99	0.43	10
55	A	MET	0.50	0.66	0.46	10
56	A	THR	0.23	0.33	0.56	10
57	A	GLU	1.00	0.33	0.55	10
60	A	VAL	0.52	0.56	0.49	10
61	A	ASN	0.28	0.39	0.54	10
62	A	ASN	1.00	0.39	0.37	10
63	A	PRO	0.97	0.47	0.53	10
64	A	LYS	0.88	0.25	0.39	9
67	A	VAL	0.36	0.56	0.49	3
68	A	ILE	0.30	0.64	0.60	3
69	A	ASP	0.41	0.32	0.71	3
70	A	GLY	0.63	0.41	0.58	1
71	A	LYS	0.65	0.25	0.56	1
75	A	LYS	0.78	0.25	0.48	6
76	A	PRO	0.84	0.47	0.51	10
77	A	LYS	0.61	0.25	0.58	10
78	A	TYR	0.85	0.80	0.66	10
79	A	ASN	0.58	0.39	0.57	10
80	A	VAL	0.62	0.56	0.71	10
81	A	ARG	0.53	0.51	0.73	10
1	A	ALA	0.16	0.38	0.63	6
2	A	LEU	0.41	0.70	0.75	2
3	A	SER	0.40	0.36	0.67	2
4	A	GLY	0.56	0.41	0.55	6
5	A	SER	0.69	0.36	0.65	6
6	A	SER	0.66	0.36	0.64	6
7	A	GLY	0.59	0.41	0.62	6
8	A	TYR	0.59	0.80	0.61	6
10	A	PHE	1.00	1.00	0.52	9
11	A	GLY	0.65	0.41	0.46	9
12	A	VAL	0.61	0.56	0.34	10
13	A	LEU	0.90	0.70	0.20	10
15	A	LYS	0.79	0.25	0.43	8
17	A	VAL	0.98	0.56	0.15	8
18	A	ASN	0.63	0.39	0.38	1
19	A	TYR	0.66	0.80	0.30	10
21	A	LYS	0.72	0.25	0.38	3
22	A	THR	0.62	0.33	0.49	10
23	A	ARG	0.90	0.51	0.41	10
24	A	HIS	1.00	0.60	0.43	10
25	A	GLN	0.91	0.43	0.57	10
26	A	ARG	0.42	0.51	0.68	10
27	A	GLY	0.83	0.41	0.69	10
28	A	ASP	0.67	0.32	0.57	10
29	A	THR	0.60	0.33	0.58	10
30	A	HIS	0.70	0.60	0.55	10
31	A	PRO	0.82	0.47	0.51	10
32	A	LEU	1.00	0.70	0.39	10
33	A	THR	0.62	0.33	0.49	9
34	A	LEU	0.65	0.70	0.27	10
35	A	ASP	0.24	0.32	0.50	10
36	A	GLU	0.94	0.33	0.50	10
39	A	ASP	0.86	0.32	0.56	10
40	A	GLU	0.94	0.33	0.51	10
42	A	GLN	0.62	0.43	0.62	10
43	A	HIS	0.59	0.60	0.41	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.68	10
46	A	ILE	0.63	0.64	0.43	10
47	A	GLY	0.59	0.41	0.59	10
48	A	LEU	0.42	0.70	0.69	9
49	A	LYS	0.43	0.25	0.69	9
52	A	GLN	0.49	0.43	0.59	10
53	A	TRP	0.96	0.99	0.41	10
55	A	MET	0.50	0.66	0.46	10
56	A	THR	0.23	0.33	0.58	10
57	A	GLU	1.00	0.33	0.52	10
58	A	ALA	0.91	0.38	0.30	7
60	A	VAL	0.52	0.56	0.51	10
61	A	ASN	0.28	0.39	0.55	10
62	A	ASN	1.00	0.39	0.32	10
63	A	PRO	0.97	0.47	0.46	10
64	A	LYS	0.88	0.25	0.33	9
67	A	VAL	0.36	0.56	0.54	1
68	A	ILE	0.30	0.64	0.60	3
69	A	ASP	0.41	0.32	0.72	3
70	A	GLY	0.63	0.41	0.62	1
71	A	LYS	0.65	0.25	0.58	9
75	A	LYS	0.78	0.25	0.49	8
76	A	PRO	0.84	0.47	0.51	10
78	A	TYR	0.85	0.80	0.62	10
79	A	ASN	0.58	0.39	0.69	10
80	A	VAL	0.62	0.56	0.68	10
81	A	ARG	0.53	0.51	0.74	4
7	A	GLY	0.59	0.41	0.52	6
8	A	TYR	0.59	0.80	0.54	6
10	A	PHE	1.00	1.00	0.48	9
11	A	GLY	0.65	0.41	0.43	7
12	A	VAL	0.61	0.56	0.30	10
13	A	LEU	0.90	0.70	0.24	10
14	A	ALA	0.81	0.38	0.38	10
15	A	LYS	0.79	0.25	0.44	6
17	A	VAL	0.98	0.56	0.22	10
18	A	ASN	0.63	0.39	0.44	10
19	A	TYR	0.66	0.80	0.31	10
21	A	LYS	0.72	0.25	0.43	4
22	A	THR	0.62	0.33	0.52	10
23	A	ARG	0.90	0.51	0.44	10
24	A	HIS	1.00	0.60	0.36	10
25	A	GLN	0.91	0.43	0.57	10
26	A	ARG	0.42	0.51	0.65	10
27	A	GLY	0.83	0.41	0.62	10
28	A	ASP	0.67	0.32	0.52	10
29	A	THR	0.60	0.33	0.47	3
30	A	HIS	0.70	0.60	0.53	10
31	A	PRO	0.82	0.47	0.46	7
34	A	LEU	0.65	0.70	0.29	10
35	A	ASP	0.24	0.32	0.52	10
36	A	GLU	0.94	0.33	0.51	9
39	A	ASP	0.86	0.32	0.57	10
40	A	GLU	0.94	0.33	0.52	10
41	A	THR	0.84	0.33	0.40	10
42	A	GLN	0.62	0.43	0.61	10
43	A	HIS	0.59	0.60	0.44	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.66	10
46	A	ILE	0.63	0.64	0.45	10
47	A	GLY	0.59	0.41	0.60	10
48	A	LEU	0.42	0.70	0.69	10
49	A	LYS	0.43	0.25	0.63	8
50	A	GLN	0.55	0.43	0.40	7
51	A	LYS	0.69	0.25	0.48	3
52	A	GLN	0.49	0.43	0.59	10
53	A	TRP	0.96	0.99	0.43	10
55	A	MET	0.50	0.66	0.44	10
56	A	THR	0.23	0.33	0.59	10
57	A	GLU	1.00	0.33	0.56	10
58	A	ALA	0.91	0.38	0.35	7
60	A	VAL	0.52	0.56	0.51	10
61	A	ASN	0.28	0.39	0.59	10
62	A	ASN	1.00	0.39	0.37	10
63	A	PRO	0.97	0.47	0.54	10
64	A	LYS	0.88	0.25	0.43	10
67	A	VAL	0.36	0.56	0.52	1
68	A	ILE	0.30	0.64	0.55	2
69	A	ASP	0.41	0.32	0.70	2
70	A	GLY	0.63	0.41	0.61	1
71	A	LYS	0.65	0.25	0.57	9
72	A	TYR	0.60	0.80	0.27	7
75	A	LYS	0.78	0.25	0.48	8
76	A	PRO	0.84	0.47	0.46	10
77	A	LYS	0.61	0.25	0.64	10
78	A	TYR	0.85	0.80	0.60	10
79	A	ASN	0.58	0.39	0.78	9
80	A	VAL	0.62	0.56	0.73	9
81	A	ARG	0.53	0.51	0.66	10
1	A	ALA	0.16	0.38	0.60	7
2	A	LEU	0.41	0.70	0.74	7
3	A	SER	0.40	0.36	0.73	2
4	A	GLY	0.56	0.41	0.79	3
5	A	SER	0.69	0.36	0.74	3
6	A	SER	0.66	0.36	0.60	7
7	A	GLY	0.59	0.41	0.58	7
8	A	TYR	0.59	0.80	0.50	8
10	A	PHE	1.00	1.00	0.49	10
11	A	GLY	0.65	0.41	0.46	10
12	A	VAL	0.61	0.56	0.26	10
13	A	LEU	0.90	0.70	0.20	10
14	A	ALA	0.81	0.38	0.39	10
15	A	LYS	0.79	0.25	0.45	10
17	A	VAL	0.98	0.56	0.21	10
18	A	ASN	0.63	0.39	0.42	10
19	A	TYR	0.66	0.80	0.29	10
21	A	LYS	0.72	0.25	0.38	4
22	A	THR	0.62	0.33	0.48	10
23	A	ARG	0.90	0.51	0.48	10
24	A	HIS	1.00	0.60	0.35	10
25	A	GLN	0.91	0.43	0.51	10
26	A	ARG	0.42	0.51	0.64	10
27	A	GLY	0.83	0.41	0.61	10
28	A	ASP	0.67	0.32	0.51	10
29	A	THR	0.60	0.33	0.48	10
30	A	HIS	0.70	0.60	0.54	10
31	A	PRO	0.82	0.47	0.50	10
34	A	LEU	0.65	0.70	0.25	10
36	A	GLU	0.94	0.33	0.47	10
39	A	ASP	0.86	0.32	0.54	10
40	A	GLU	0.94	0.33	0.48	10
42	A	GLN	0.62	0.43	0.60	10
43	A	HIS	0.59	0.60	0.39	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.68	10
46	A	ILE	0.63	0.64	0.41	10
47	A	GLY	0.59	0.41	0.54	10
48	A	LEU	0.42	0.70	0.66	7
49	A	LYS	0.43	0.25	0.60	7
50	A	GLN	0.55	0.43	0.38	7
52	A	GLN	0.49	0.43	0.54	10
53	A	TRP	0.96	0.99	0.34	10
55	A	MET	0.50	0.66	0.42	10
56	A	THR	0.23	0.33	0.55	10
57	A	GLU	1.00	0.33	0.49	10
58	A	ALA	0.91	0.38	0.27	7
60	A	VAL	0.52	0.56	0.48	10
61	A	ASN	0.28	0.39	0.54	10
62	A	ASN	1.00	0.39	0.34	10
63	A	PRO	0.97	0.47	0.50	10
64	A	LYS	0.88	0.25	0.39	10
68	A	ILE	0.30	0.64	0.57	2
69	A	ASP	0.41	0.32	0.71	2
74	A	PHE	0.84	1.00	0.22	10
75	A	LYS	0.78	0.25	0.46	6
76	A	PRO	0.84	0.47	0.45	10
78	A	TYR	0.85	0.80	0.68	4
79	A	ASN	0.58	0.39	0.61	4
80	A	VAL	0.62	0.56	0.74	3
81	A	ARG	0.53	0.51	0.69	3
3	A	SER	0.40	0.36	0.69	1
4	A	GLY	0.56	0.41	0.61	3
5	A	SER	0.69	0.36	0.65	3
6	A	SER	0.66	0.36	0.66	3
7	A	GLY	0.59	0.41	0.58	3
8	A	TYR	0.59	0.80	0.54	3
10	A	PHE	1.00	1.00	0.44	10
11	A	GLY	0.65	0.41	0.44	10
12	A	VAL	0.61	0.56	0.30	10
13	A	LEU	0.90	0.70	0.15	10
14	A	ALA	0.81	0.38	0.35	10
15	A	LYS	0.79	0.25	0.44	8
17	A	VAL	0.98	0.56	0.17	10
18	A	ASN	0.63	0.39	0.42	10
19	A	TYR	0.66	0.80	0.28	10
21	A	LYS	0.72	0.25	0.38	5
22	A	THR	0.62	0.33	0.48	10
23	A	ARG	0.90	0.51	0.38	10
24	A	HIS	1.00	0.60	0.31	10
25	A	GLN	0.91	0.43	0.52	10
26	A	ARG	0.42	0.51	0.63	10
27	A	GLY	0.83	0.41	0.59	10
28	A	ASP	0.67	0.32	0.51	10
29	A	THR	0.60	0.33	0.47	10
30	A	HIS	0.70	0.60	0.50	10
31	A	PRO	0.82	0.47	0.45	10
32	A	LEU	1.00	0.70	0.36	10
34	A	LEU	0.65	0.70	0.22	10
36	A	GLU	0.94	0.33	0.48	10
39	A	ASP	0.86	0.32	0.55	10
40	A	GLU	0.94	0.33	0.48	10
41	A	THR	0.84	0.33	0.35	10
42	A	GLN	0.62	0.43	0.62	10
43	A	HIS	0.59	0.60	0.40	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.66	10
46	A	ILE	0.63	0.64	0.38	10
47	A	GLY	0.59	0.41	0.54	10
48	A	LEU	0.42	0.70	0.65	8
49	A	LYS	0.43	0.25	0.63	8
50	A	GLN	0.55	0.43	0.38	8
52	A	GLN	0.49	0.43	0.53	10
53	A	TRP	0.96	0.99	0.33	10
55	A	MET	0.50	0.66	0.43	10
56	A	THR	0.23	0.33	0.56	10
57	A	GLU	1.00	0.33	0.50	10
58	A	ALA	0.91	0.38	0.26	8
60	A	VAL	0.52	0.56	0.51	10
61	A	ASN	0.28	0.39	0.52	10
62	A	ASN	1.00	0.39	0.30	10
63	A	PRO	0.97	0.47	0.47	10
64	A	LYS	0.88	0.25	0.33	10
67	A	VAL	0.36	0.56	0.51	2
68	A	ILE	0.30	0.64	0.56	3
69	A	ASP	0.41	0.32	0.71	3
70	A	GLY	0.63	0.41	0.60	2
71	A	LYS	0.65	0.25	0.54	2
74	A	PHE	0.84	1.00	0.17	10
75	A	LYS	0.78	0.25	0.42	4
76	A	PRO	0.84	0.47	0.41	1
77	A	LYS	0.61	0.25	0.56	1
78	A	TYR	0.85	0.80	0.64	1
79	A	ASN	0.58	0.39	0.53	10
2	A	LEU	0.41	0.70	0.67	3
3	A	SER	0.40	0.36	0.57	10
4	A	GLY	0.56	0.41	0.69	9
5	A	SER	0.69	0.36	0.65	9
6	A	SER	0.66	0.36	0.72	9
7	A	GLY	0.59	0.41	0.65	9
8	A	TYR	0.59	0.80	0.54	10
10	A	PHE	1.00	1.00	0.48	10
11	A	GLY	0.65	0.41	0.49	10
12	A	VAL	0.61	0.56	0.33	10
13	A	LEU	0.90	0.70	0.16	10
14	A	ALA	0.81	0.38	0.39	10
15	A	LYS	0.79	0.25	0.46	10
17	A	VAL	0.98	0.56	0.19	10
18	A	ASN	0.63	0.39	0.43	10
19	A	TYR	0.66	0.80	0.29	10
21	A	LYS	0.72	0.25	0.41	6
22	A	THR	0.62	0.33	0.48	10
23	A	ARG	0.90	0.51	0.42	10
24	A	HIS	1.00	0.60	0.31	10
25	A	GLN	0.91	0.43	0.49	10
26	A	ARG	0.42	0.51	0.64	10
27	A	GLY	0.83	0.41	0.56	10
28	A	ASP	0.67	0.32	0.50	10
29	A	THR	0.60	0.33	0.44	10
30	A	HIS	0.70	0.60	0.51	10
31	A	PRO	0.82	0.47	0.46	10
34	A	LEU	0.65	0.70	0.23	10
36	A	GLU	0.94	0.33	0.47	10
39	A	ASP	0.86	0.32	0.52	10
40	A	GLU	0.94	0.33	0.49	10
42	A	GLN	0.62	0.43	0.60	10
43	A	HIS	0.59	0.60	0.39	10
44	A	LEU	0.76	0.70	0.59	10
45	A	ASP	1.00	0.32	0.67	10
46	A	ILE	0.63	0.64	0.39	10
47	A	GLY	0.59	0.41	0.53	10
48	A	LEU	0.42	0.70	0.63	7
49	A	LYS	0.43	0.25	0.61	7
50	A	GLN	0.55	0.43	0.35	7
52	A	GLN	0.49	0.43	0.53	10
53	A	TRP	0.96	0.99	0.31	10
55	A	MET	0.50	0.66	0.39	10
56	A	THR	0.23	0.33	0.51	10
57	A	GLU	1.00	0.33	0.44	10
58	A	ALA	0.91	0.38	0.21	3
60	A	VAL	0.52	0.56	0.45	10
61	A	ASN	0.28	0.39	0.49	10
62	A	ASN	1.00	0.39	0.31	10
63	A	PRO	0.97	0.47	0.48	10
64	A	LYS	0.88	0.25	0.40	10
68	A	ILE	0.30	0.64	0.53	1
69	A	ASP	0.41	0.32	0.69	1
72	A	TYR	0.60	0.80	0.23	1
74	A	PHE	0.84	1.00	0.20	10
75	A	LYS	0.78	0.25	0.41	5
76	A	PRO	0.84	0.47	0.40	1
77	A	LYS	0.61	0.25	0.56	6
78	A	TYR	0.85	0.80	0.57	6
79	A	ASN	0.58	0.39	0.63	2
80	A	VAL	0.62	0.56	0.63	1
81	A	ARG	0.53	0.51	0.77	1
1	A	ALA	0.16	0.38	0.68	8
4	A	GLY	0.56	0.41	0.68	8
5	A	SER	0.69	0.36	0.59	8
6	A	SER	0.66	0.36	0.62	10
7	A	GLY	0.59	0.41	0.60	10
8	A	TYR	0.59	0.80	0.59	10
10	A	PHE	1.00	1.00	0.56	10
13	A	LEU	0.90	0.70	0.26	10
14	A	ALA	0.81	0.38	0.39	6
15	A	LYS	0.79	0.25	0.40	8
17	A	VAL	0.98	0.56	0.22	10
18	A	ASN	0.63	0.39	0.41	10
19	A	TYR	0.66	0.80	0.29	10
21	A	LYS	0.72	0.25	0.41	3
22	A	THR	0.62	0.33	0.49	10
23	A	ARG	0.90	0.51	0.47	10
24	A	HIS	1.00	0.60	0.38	10
25	A	GLN	0.91	0.43	0.51	10
26	A	ARG	0.42	0.51	0.66	10
27	A	GLY	0.83	0.41	0.61	10
28	A	ASP	0.67	0.32	0.52	10
29	A	THR	0.60	0.33	0.50	10
30	A	HIS	0.70	0.60	0.55	10
31	A	PRO	0.82	0.47	0.51	10
32	A	LEU	1.00	0.70	0.40	10
33	A	THR	0.62	0.33	0.49	2
35	A	ASP	0.24	0.32	0.49	9
36	A	GLU	0.94	0.33	0.50	10
39	A	ASP	0.86	0.32	0.54	10
40	A	GLU	0.94	0.33	0.50	10
42	A	GLN	0.62	0.43	0.56	10
43	A	HIS	0.59	0.60	0.35	10
44	A	LEU	0.76	0.70	0.58	10
45	A	ASP	1.00	0.32	0.64	10
46	A	ILE	0.63	0.64	0.41	10
47	A	GLY	0.59	0.41	0.54	10
48	A	LEU	0.42	0.70	0.69	10
49	A	LYS	0.43	0.25	0.68	10
50	A	GLN	0.55	0.43	0.43	10
51	A	LYS	0.69	0.25	0.46	1
52	A	GLN	0.49	0.43	0.60	10
53	A	TRP	0.96	0.99	0.44	10
55	A	MET	0.50	0.66	0.45	10
56	A	THR	0.23	0.33	0.59	10
57	A	GLU	1.00	0.33	0.57	10
58	A	ALA	0.91	0.38	0.35	9
60	A	VAL	0.52	0.56	0.52	10
61	A	ASN	0.28	0.39	0.63	10
62	A	ASN	1.00	0.39	0.40	10
63	A	PRO	0.97	0.47	0.55	10
64	A	LYS	0.88	0.25	0.42	10
67	A	VAL	0.36	0.56	0.53	10
68	A	ILE	0.30	0.64	0.59	5
69	A	ASP	0.41	0.32	0.73	5
70	A	GLY	0.63	0.41	0.63	4
71	A	LYS	0.65	0.25	0.57	10
74	A	PHE	0.84	1.00	0.25	10
75	A	LYS	0.78	0.25	0.47	6
76	A	PRO	0.84	0.47	0.49	10
77	A	LYS	0.61	0.25	0.64	10
78	A	TYR	0.85	0.80	0.65	7
79	A	ASN	0.58	0.39	0.60	10
80	A	VAL	0.62	0.56	0.62	10
81	A	ARG	0.53	0.51	0.79	7
1	A	ALA	0.16	0.38	0.79	1
2	A	LEU	0.41	0.70	0.72	1
4	A	GLY	0.56	0.41	0.61	1
5	A	SER	0.69	0.36	0.58	5
6	A	SER	0.66	0.36	0.63	6
7	A	GLY	0.59	0.41	0.57	6
8	A	TYR	0.59	0.80	0.48	6
10	A	PHE	1.00	1.00	0.45	9
11	A	GLY	0.65	0.41	0.44	9
12	A	VAL	0.61	0.56	0.30	9
13	A	LEU	0.90	0.70	0.18	10
14	A	ALA	0.81	0.38	0.36	8
15	A	LYS	0.79	0.25	0.44	8
17	A	VAL	0.98	0.56	0.16	2
19	A	TYR	0.66	0.80	0.29	10
22	A	THR	0.62	0.33	0.48	8
23	A	ARG	0.90	0.51	0.46	10
24	A	HIS	1.00	0.60	0.43	10
25	A	GLN	0.91	0.43	0.59	10
26	A	ARG	0.42	0.51	0.66	10
27	A	GLY	0.83	0.41	0.66	10
28	A	ASP	0.67	0.32	0.55	10
29	A	THR	0.60	0.33	0.54	9
30	A	HIS	0.70	0.60	0.56	10
31	A	PRO	0.82	0.47	0.51	10
34	A	LEU	0.65	0.70	0.24	9
35	A	ASP	0.24	0.32	0.48	8
36	A	GLU	0.94	0.33	0.47	9
39	A	ASP	0.86	0.32	0.55	9
40	A	GLU	0.94	0.33	0.50	10
41	A	THR	0.84	0.33	0.34	9
42	A	GLN	0.62	0.43	0.61	9
43	A	HIS	0.59	0.60	0.41	9
44	A	LEU	0.76	0.70	0.61	9
45	A	ASP	1.00	0.32	0.68	9
46	A	ILE	0.63	0.64	0.39	9
47	A	GLY	0.59	0.41	0.54	9
48	A	LEU	0.42	0.70	0.65	7
49	A	LYS	0.43	0.25	0.56	7
50	A	GLN	0.55	0.43	0.34	7
52	A	GLN	0.49	0.43	0.55	7
53	A	TRP	0.96	0.99	0.34	6
55	A	MET	0.50	0.66	0.44	5
56	A	THR	0.23	0.33	0.56	5
57	A	GLU	1.00	0.33	0.49	5
58	A	ALA	0.91	0.38	0.28	1
60	A	VAL	0.52	0.56	0.49	10
61	A	ASN	0.28	0.39	0.54	10
62	A	ASN	1.00	0.39	0.35	10
63	A	PRO	0.97	0.47	0.52	10
64	A	LYS	0.88	0.25	0.37	7
67	A	VAL	0.36	0.56	0.51	1
68	A	ILE	0.30	0.64	0.60	3
69	A	ASP	0.41	0.32	0.71	3
70	A	GLY	0.63	0.41	0.60	1
71	A	LYS	0.65	0.25	0.54	9
75	A	LYS	0.78	0.25	0.50	9
76	A	PRO	0.84	0.47	0.54	10
77	A	LYS	0.61	0.25	0.66	10
78	A	TYR	0.85	0.80	0.62	10
79	A	ASN	0.58	0.39	0.57	10
80	A	VAL	0.62	0.56	0.71	10
81	A	ARG	0.53	0.51	0.61	10
4	A	GLY	0.56	0.41	0.63	6
5	A	SER	0.69	0.36	0.69	7
6	A	SER	0.66	0.36	0.62	9
7	A	GLY	0.59	0.41	0.53	5
8	A	TYR	0.59	0.80	0.57	9
10	A	PHE	1.00	1.00	0.48	10
11	A	GLY	0.65	0.41	0.41	9
12	A	VAL	0.61	0.56	0.26	10
13	A	LEU	0.90	0.70	0.18	10
14	A	ALA	0.81	0.38	0.34	4
15	A	LYS	0.79	0.25	0.39	10
17	A	VAL	0.98	0.56	0.17	5
18	A	ASN	0.63	0.39	0.42	8
19	A	TYR	0.66	0.80	0.31	10
21	A	LYS	0.72	0.25	0.43	3
22	A	THR	0.62	0.33	0.53	10
23	A	ARG	0.90	0.51	0.46	10
24	A	HIS	1.00	0.60	0.44	10
25	A	GLN	0.91	0.43	0.63	10
26	A	ARG	0.42	0.51	0.69	10
27	A	GLY	0.83	0.41	0.69	10
28	A	ASP	0.67	0.32	0.59	10
29	A	THR	0.60	0.33	0.58	10
30	A	HIS	0.70	0.60	0.57	10
31	A	PRO	0.82	0.47	0.52	10
32	A	LEU	1.00	0.70	0.39	10
34	A	LEU	0.65	0.70	0.28	10
35	A	ASP	0.24	0.32	0.53	10
36	A	GLU	0.94	0.33	0.51	10
39	A	ASP	0.86	0.32	0.56	10
40	A	GLU	0.94	0.33	0.50	10
42	A	GLN	0.62	0.43	0.58	10
43	A	HIS	0.59	0.60	0.41	10
44	A	LEU	0.76	0.70	0.59	10
45	A	ASP	1.00	0.32	0.65	10
46	A	ILE	0.63	0.64	0.40	10
47	A	GLY	0.59	0.41	0.54	10
48	A	LEU	0.42	0.70	0.68	10
49	A	LYS	0.43	0.25	0.63	8
50	A	GLN	0.55	0.43	0.40	8
52	A	GLN	0.49	0.43	0.59	8
53	A	TRP	0.96	0.99	0.41	10
55	A	MET	0.50	0.66	0.44	7
56	A	THR	0.23	0.33	0.58	7
57	A	GLU	1.00	0.33	0.52	7
60	A	VAL	0.52	0.56	0.50	7
61	A	ASN	0.28	0.39	0.53	8
62	A	ASN	1.00	0.39	0.31	6
63	A	PRO	0.97	0.47	0.47	4
64	A	LYS	0.88	0.25	0.38	6
68	A	ILE	0.30	0.64	0.60	2
71	A	LYS	0.65	0.25	0.58	8
72	A	TYR	0.60	0.80	0.28	10
75	A	LYS	0.78	0.25	0.46	2
76	A	PRO	0.84	0.47	0.53	10
77	A	LYS	0.61	0.25	0.62	3
78	A	TYR	0.85	0.80	0.59	10
79	A	ASN	0.58	0.39	0.69	10
80	A	VAL	0.62	0.56	0.64	10
81	A	ARG	0.53	0.51	0.76	7

Pre-computed interfaces

How to use JET2 Viewer

References

Contact

JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D8J chain A sc2

Download file