JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1F6V chain A sc2

Download file

Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	GLY	0.00	0.41	0.91	10
2	A	SER	0.91	0.36	0.87	10
3	A	ARG	1.00	0.51	0.84	10
4	A	ILE	0.65	0.64	0.81	10
5	A	ALA	0.79	0.38	0.73	10
6	A	LYS	0.68	0.25	0.80	10
7	A	ARG	0.55	0.51	0.74	10
8	A	THR	0.33	0.33	0.74	10
9	A	ALA	0.53	0.38	0.65	6
10	A	ILE	0.65	0.64	0.66	10
12	A	LYS	0.64	0.25	0.23	1
13	A	THR	0.53	0.33	0.60	7
14	A	LYS	0.76	0.25	0.71	10
15	A	LYS	0.32	0.25	0.75	10
17	A	ASP	1.00	0.32	0.47	10
18	A	VAL	0.79	0.56	0.53	10
22	A	ALA	0.82	0.38	0.45	4
24	A	ALA	1.00	0.38	0.25	2
25	A	TRP	1.00	0.99	0.15	9
27	A	ILE	0.46	0.64	0.54	7
28	A	ASN	0.26	0.39	0.72	4
29	A	GLY	0.56	0.41	0.69	4
30	A	GLU	0.37	0.33	0.77	1
33	A	LEU	0.30	0.70	0.67	5
34	A	GLU	0.29	0.33	0.68	4
35	A	LEU	0.59	0.70	0.43	10
36	A	LEU	0.70	0.70	0.43	10
37	A	GLN	0.40	0.43	0.69	10
38	A	GLN	0.31	0.43	0.68	10
39	A	ILE	0.91	0.64	0.42	4
40	A	ALA	0.67	0.38	0.47	10
41	A	GLN	0.51	0.43	0.64	10
42	A	LYS	0.52	0.25	0.62	2
43	A	PRO	0.76	0.47	0.47	6
44	A	GLY	1.00	0.41	0.55	8
45	A	ALA	0.74	0.38	0.49	10
46	A	LEU	0.82	0.70	0.26	10
47	A	ARG	0.97	0.51	0.53	10
48	A	ILE	0.45	0.64	0.54	10
49	A	LEU	0.62	0.70	0.30	10
51	A	HIS	0.48	0.60	0.44	10
53	A	LEU	0.90	0.70	0.00	7
54	A	ARG	0.60	0.51	0.41	9
56	A	ALA	1.00	0.38	0.16	8
57	A	ALA	0.45	0.38	0.43	8
58	A	MET	0.67	0.66	0.49	8
59	A	THR	0.36	0.33	0.62	8
60	A	ALA	1.00	0.38	0.68	8
61	A	HIS	0.33	0.60	0.57	8
62	A	GLY	0.81	0.41	0.74	8
63	A	LYS	0.29	0.25	0.74	1
64	A	GLY	0.62	0.41	0.67	8
65	A	GLU	0.08	0.33	0.64	8
66	A	ARG	0.37	0.51	0.73	8
67	A	VAL	0.55	0.56	0.74	2
68	A	ASN	0.27	0.39	0.70	2
69	A	GLU	0.69	0.33	0.65	4
70	A	ASP	0.27	0.32	0.64	2
71	A	TYR	0.50	0.80	0.47	8
73	A	ARG	0.43	0.51	0.53	10
74	A	GLN	0.22	0.43	0.60	8
76	A	PHE	0.40	1.00	0.25	10
77	A	ARG	0.46	0.51	0.56	10
79	A	LEU	0.71	0.70	0.56	8
80	A	ASP	0.49	0.32	0.63	2
81	A	LEU	0.32	0.70	0.46	7
82	A	ASP	0.53	0.32	0.67	2
83	A	VAL	0.49	0.56	0.73	2
85	A	ILE	0.16	0.64	0.47	7
87	A	THR	0.18	0.33	0.71	2
89	A	LEU	0.42	0.70	0.74	1
1	A	GLY	0.00	0.41	0.91	10
2	A	SER	0.91	0.36	0.91	10
3	A	ARG	1.00	0.51	0.88	10
4	A	ILE	0.65	0.64	0.84	10
5	A	ALA	0.79	0.38	0.76	10
6	A	LYS	0.68	0.25	0.81	10
7	A	ARG	0.55	0.51	0.71	10
8	A	THR	0.33	0.33	0.73	10
9	A	ALA	0.53	0.38	0.64	10
10	A	ILE	0.65	0.64	0.62	10
13	A	THR	0.53	0.33	0.52	10
14	A	LYS	0.76	0.25	0.59	10
15	A	LYS	0.32	0.25	0.69	10
17	A	ASP	1.00	0.32	0.37	10
18	A	VAL	0.79	0.56	0.48	10
22	A	ALA	0.82	0.38	0.40	5
25	A	TRP	1.00	0.99	0.15	10
26	A	GLN	0.35	0.43	0.57	10
27	A	ILE	0.46	0.64	0.52	9
28	A	ASN	0.26	0.39	0.70	8
29	A	GLY	0.56	0.41	0.68	8
30	A	GLU	0.37	0.33	0.77	2
32	A	GLU	0.74	0.33	0.51	1
33	A	LEU	0.30	0.70	0.68	6
34	A	GLU	0.29	0.33	0.67	9
35	A	LEU	0.59	0.70	0.42	10
36	A	LEU	0.70	0.70	0.46	10
37	A	GLN	0.40	0.43	0.70	10
38	A	GLN	0.31	0.43	0.67	10
39	A	ILE	0.91	0.64	0.41	10
40	A	ALA	0.67	0.38	0.51	10
41	A	GLN	0.51	0.43	0.67	10
42	A	LYS	0.52	0.25	0.61	10
43	A	PRO	0.76	0.47	0.49	10
44	A	GLY	1.00	0.41	0.57	10
45	A	ALA	0.74	0.38	0.46	10
46	A	LEU	0.82	0.70	0.28	10
47	A	ARG	0.97	0.51	0.57	10
48	A	ILE	0.45	0.64	0.50	10
49	A	LEU	0.62	0.70	0.26	10
50	A	ASN	0.42	0.39	0.30	1
51	A	HIS	0.48	0.60	0.46	10
54	A	ARG	0.60	0.51	0.47	10
56	A	ALA	1.00	0.38	0.22	9
57	A	ALA	0.45	0.38	0.48	10
58	A	MET	0.67	0.66	0.54	10
59	A	THR	0.36	0.33	0.66	10
60	A	ALA	1.00	0.38	0.71	10
61	A	HIS	0.33	0.60	0.58	10
62	A	GLY	0.81	0.41	0.73	10
63	A	LYS	0.29	0.25	0.76	1
65	A	GLU	0.08	0.33	0.63	10
66	A	ARG	0.37	0.51	0.72	3
67	A	VAL	0.55	0.56	0.72	3
68	A	ASN	0.27	0.39	0.68	3
70	A	ASP	0.27	0.32	0.61	8
71	A	TYR	0.50	0.80	0.48	10
73	A	ARG	0.43	0.51	0.52	10
74	A	GLN	0.22	0.43	0.58	3
77	A	ARG	0.46	0.51	0.52	10
79	A	LEU	0.71	0.70	0.57	1
80	A	ASP	0.49	0.32	0.61	2
81	A	LEU	0.32	0.70	0.43	6
82	A	ASP	0.53	0.32	0.66	2
83	A	VAL	0.49	0.56	0.73	2
85	A	ILE	0.16	0.64	0.47	10
87	A	THR	0.18	0.33	0.73	2
89	A	LEU	0.42	0.70	0.74	1
90	A	ARG	0.23	0.51	0.86	1
1	A	GLY	0.00	0.41	0.90	10
2	A	SER	0.91	0.36	0.85	10
3	A	ARG	1.00	0.51	0.86	10
4	A	ILE	0.65	0.64	0.75	10
5	A	ALA	0.79	0.38	0.71	10
6	A	LYS	0.68	0.25	0.80	10
7	A	ARG	0.55	0.51	0.66	9
8	A	THR	0.33	0.33	0.76	10
9	A	ALA	0.53	0.38	0.69	10
10	A	ILE	0.65	0.64	0.68	10
12	A	LYS	0.64	0.25	0.24	1
13	A	THR	0.53	0.33	0.57	6
14	A	LYS	0.76	0.25	0.58	10
15	A	LYS	0.32	0.25	0.69	10
17	A	ASP	1.00	0.32	0.39	6
18	A	VAL	0.79	0.56	0.49	10
22	A	ALA	0.82	0.38	0.43	1
25	A	TRP	1.00	0.99	0.19	10
26	A	GLN	0.35	0.43	0.59	10
27	A	ILE	0.46	0.64	0.55	10
28	A	ASN	0.26	0.39	0.73	9
29	A	GLY	0.56	0.41	0.71	9
30	A	GLU	0.37	0.33	0.80	3
31	A	LYS	0.23	0.25	0.74	3
33	A	LEU	0.30	0.70	0.71	5
34	A	GLU	0.29	0.33	0.71	10
35	A	LEU	0.59	0.70	0.48	10
36	A	LEU	0.70	0.70	0.52	10
37	A	GLN	0.40	0.43	0.74	10
38	A	GLN	0.31	0.43	0.73	10
39	A	ILE	0.91	0.64	0.48	10
40	A	ALA	0.67	0.38	0.57	10
41	A	GLN	0.51	0.43	0.72	10
42	A	LYS	0.52	0.25	0.68	9
43	A	PRO	0.76	0.47	0.54	10
44	A	GLY	1.00	0.41	0.60	10
45	A	ALA	0.74	0.38	0.47	9
46	A	LEU	0.82	0.70	0.30	10
47	A	ARG	0.97	0.51	0.56	10
48	A	ILE	0.45	0.64	0.47	10
49	A	LEU	0.62	0.70	0.23	10
51	A	HIS	0.48	0.60	0.43	10
54	A	ARG	0.60	0.51	0.47	10
56	A	ALA	1.00	0.38	0.26	10
57	A	ALA	0.45	0.38	0.51	10
58	A	MET	0.67	0.66	0.55	10
59	A	THR	0.36	0.33	0.66	10
60	A	ALA	1.00	0.38	0.72	10
61	A	HIS	0.33	0.60	0.60	10
62	A	GLY	0.81	0.41	0.76	10
63	A	LYS	0.29	0.25	0.75	4
64	A	GLY	0.62	0.41	0.64	10
66	A	ARG	0.37	0.51	0.72	10
67	A	VAL	0.55	0.56	0.75	4
68	A	ASN	0.27	0.39	0.72	4
69	A	GLU	0.69	0.33	0.62	3
70	A	ASP	0.27	0.32	0.63	5
73	A	ARG	0.43	0.51	0.51	10
74	A	GLN	0.22	0.43	0.57	10
77	A	ARG	0.46	0.51	0.51	10
78	A	GLU	0.39	0.33	0.59	10
79	A	LEU	0.71	0.70	0.54	10
80	A	ASP	0.49	0.32	0.58	1
81	A	LEU	0.32	0.70	0.40	2
85	A	ILE	0.16	0.64	0.45	10
1	A	GLY	0.00	0.41	0.84	10
2	A	SER	0.91	0.36	0.85	10
3	A	ARG	1.00	0.51	0.90	10
4	A	ILE	0.65	0.64	0.81	10
5	A	ALA	0.79	0.38	0.85	10
6	A	LYS	0.68	0.25	0.76	10
7	A	ARG	0.55	0.51	0.69	10
8	A	THR	0.33	0.33	0.72	6
9	A	ALA	0.53	0.38	0.64	9
10	A	ILE	0.65	0.64	0.62	10
13	A	THR	0.53	0.33	0.55	10
14	A	LYS	0.76	0.25	0.67	10
15	A	LYS	0.32	0.25	0.69	10
17	A	ASP	1.00	0.32	0.40	4
18	A	VAL	0.79	0.56	0.52	10
22	A	ALA	0.82	0.38	0.40	2
27	A	ILE	0.46	0.64	0.52	2
33	A	LEU	0.30	0.70	0.68	5
34	A	GLU	0.29	0.33	0.66	9
36	A	LEU	0.70	0.70	0.47	10
37	A	GLN	0.40	0.43	0.70	10
38	A	GLN	0.31	0.43	0.68	10
39	A	ILE	0.91	0.64	0.42	10
40	A	ALA	0.67	0.38	0.53	10
41	A	GLN	0.51	0.43	0.68	10
42	A	LYS	0.52	0.25	0.60	9
43	A	PRO	0.76	0.47	0.49	10
44	A	GLY	1.00	0.41	0.55	10
45	A	ALA	0.74	0.38	0.44	10
46	A	LEU	0.82	0.70	0.27	10
47	A	ARG	0.97	0.51	0.56	10
48	A	ILE	0.45	0.64	0.51	10
49	A	LEU	0.62	0.70	0.27	10
50	A	ASN	0.42	0.39	0.30	1
51	A	HIS	0.48	0.60	0.46	10
54	A	ARG	0.60	0.51	0.44	10
56	A	ALA	1.00	0.38	0.19	8
57	A	ALA	0.45	0.38	0.45	9
58	A	MET	0.67	0.66	0.53	9
59	A	THR	0.36	0.33	0.64	9
60	A	ALA	1.00	0.38	0.70	9
61	A	HIS	0.33	0.60	0.59	9
62	A	GLY	0.81	0.41	0.74	9
63	A	LYS	0.29	0.25	0.74	1
64	A	GLY	0.62	0.41	0.63	9
65	A	GLU	0.08	0.33	0.62	9
66	A	ARG	0.37	0.51	0.73	7
69	A	GLU	0.69	0.33	0.63	2
73	A	ARG	0.43	0.51	0.51	9
74	A	GLN	0.22	0.43	0.58	7
77	A	ARG	0.46	0.51	0.51	9
78	A	GLU	0.39	0.33	0.61	7
79	A	LEU	0.71	0.70	0.57	7
80	A	ASP	0.49	0.32	0.62	2
81	A	LEU	0.32	0.70	0.44	3
82	A	ASP	0.53	0.32	0.67	2
83	A	VAL	0.49	0.56	0.74	2
85	A	ILE	0.16	0.64	0.48	9
86	A	SER	0.37	0.36	0.65	2
87	A	THR	0.18	0.33	0.75	2
89	A	LEU	0.42	0.70	0.73	1
90	A	ARG	0.23	0.51	0.83	1
1	A	GLY	0.00	0.41	0.89	10
2	A	SER	0.91	0.36	0.87	10
3	A	ARG	1.00	0.51	0.88	10
4	A	ILE	0.65	0.64	0.81	10
5	A	ALA	0.79	0.38	0.79	10
6	A	LYS	0.68	0.25	0.79	10
7	A	ARG	0.55	0.51	0.66	9
8	A	THR	0.33	0.33	0.72	7
9	A	ALA	0.53	0.38	0.66	10
10	A	ILE	0.65	0.64	0.65	10
13	A	THR	0.53	0.33	0.57	9
14	A	LYS	0.76	0.25	0.67	10
15	A	LYS	0.32	0.25	0.71	10
17	A	ASP	1.00	0.32	0.40	7
18	A	VAL	0.79	0.56	0.50	10
22	A	ALA	0.82	0.38	0.44	3
25	A	TRP	1.00	0.99	0.18	10
26	A	GLN	0.35	0.43	0.58	10
27	A	ILE	0.46	0.64	0.54	7
28	A	ASN	0.26	0.39	0.72	6
29	A	GLY	0.56	0.41	0.70	6
30	A	GLU	0.37	0.33	0.78	2
31	A	LYS	0.23	0.25	0.73	2
32	A	GLU	0.74	0.33	0.53	1
33	A	LEU	0.30	0.70	0.70	6
34	A	GLU	0.29	0.33	0.69	10
35	A	LEU	0.59	0.70	0.44	10
36	A	LEU	0.70	0.70	0.50	10
37	A	GLN	0.40	0.43	0.72	10
38	A	GLN	0.31	0.43	0.70	10
39	A	ILE	0.91	0.64	0.46	9
40	A	ALA	0.67	0.38	0.55	10
41	A	GLN	0.51	0.43	0.71	10
42	A	LYS	0.52	0.25	0.64	10
43	A	PRO	0.76	0.47	0.52	10
44	A	GLY	1.00	0.41	0.57	10
45	A	ALA	0.74	0.38	0.43	9
46	A	LEU	0.82	0.70	0.27	10
47	A	ARG	0.97	0.51	0.54	10
48	A	ILE	0.45	0.64	0.48	10
49	A	LEU	0.62	0.70	0.26	10
51	A	HIS	0.48	0.60	0.45	10
54	A	ARG	0.60	0.51	0.45	10
56	A	ALA	1.00	0.38	0.22	10
57	A	ALA	0.45	0.38	0.47	10
58	A	MET	0.67	0.66	0.53	10
59	A	THR	0.36	0.33	0.65	10
60	A	ALA	1.00	0.38	0.71	10
61	A	HIS	0.33	0.60	0.61	10
62	A	GLY	0.81	0.41	0.76	10
63	A	LYS	0.29	0.25	0.78	10
64	A	GLY	0.62	0.41	0.67	10
65	A	GLU	0.08	0.33	0.65	10
66	A	ARG	0.37	0.51	0.74	10
67	A	VAL	0.55	0.56	0.75	1
68	A	ASN	0.27	0.39	0.70	1
69	A	GLU	0.69	0.33	0.63	1
70	A	ASP	0.27	0.32	0.63	3
73	A	ARG	0.43	0.51	0.51	10
74	A	GLN	0.22	0.43	0.58	10
77	A	ARG	0.46	0.51	0.51	10
79	A	LEU	0.71	0.70	0.56	10
80	A	ASP	0.49	0.32	0.61	1
81	A	LEU	0.32	0.70	0.44	2
82	A	ASP	0.53	0.32	0.66	1
83	A	VAL	0.49	0.56	0.72	1
85	A	ILE	0.16	0.64	0.47	10
87	A	THR	0.18	0.33	0.70	10
88	A	LEU	0.34	0.70	0.77	1
89	A	LEU	0.42	0.70	0.77	3
1	A	GLY	0.00	0.41	0.79	10
2	A	SER	0.91	0.36	0.81	10
3	A	ARG	1.00	0.51	0.73	10
4	A	ILE	0.65	0.64	0.85	10
5	A	ALA	0.79	0.38	0.76	10
6	A	LYS	0.68	0.25	0.82	10
7	A	ARG	0.55	0.51	0.76	10
8	A	THR	0.33	0.33	0.78	10
9	A	ALA	0.53	0.38	0.67	10
10	A	ILE	0.65	0.64	0.66	10
13	A	THR	0.53	0.33	0.63	9
14	A	LYS	0.76	0.25	0.71	10
15	A	LYS	0.32	0.25	0.74	10
17	A	ASP	1.00	0.32	0.47	8
18	A	VAL	0.79	0.56	0.54	10
22	A	ALA	0.82	0.38	0.44	4
26	A	GLN	0.35	0.43	0.54	7
28	A	ASN	0.26	0.39	0.71	1
33	A	LEU	0.30	0.70	0.67	2
34	A	GLU	0.29	0.33	0.68	2
35	A	LEU	0.59	0.70	0.43	10
36	A	LEU	0.70	0.70	0.44	8
37	A	GLN	0.40	0.43	0.70	8
38	A	GLN	0.31	0.43	0.69	10
40	A	ALA	0.67	0.38	0.47	7
41	A	GLN	0.51	0.43	0.65	10
42	A	LYS	0.52	0.25	0.62	9
43	A	PRO	0.76	0.47	0.48	10
44	A	GLY	1.00	0.41	0.56	10
45	A	ALA	0.74	0.38	0.50	10
46	A	LEU	0.82	0.70	0.27	10
47	A	ARG	0.97	0.51	0.56	10
48	A	ILE	0.45	0.64	0.54	10
49	A	LEU	0.62	0.70	0.31	10
51	A	HIS	0.48	0.60	0.45	10
54	A	ARG	0.60	0.51	0.40	9
56	A	ALA	1.00	0.38	0.15	7
57	A	ALA	0.45	0.38	0.42	7
58	A	MET	0.67	0.66	0.49	7
59	A	THR	0.36	0.33	0.61	7
60	A	ALA	1.00	0.38	0.68	7
61	A	HIS	0.33	0.60	0.59	7
62	A	GLY	0.81	0.41	0.74	7
64	A	GLY	0.62	0.41	0.64	7
65	A	GLU	0.08	0.33	0.61	7
66	A	ARG	0.37	0.51	0.73	2
67	A	VAL	0.55	0.56	0.72	1
68	A	ASN	0.27	0.39	0.69	1
69	A	GLU	0.69	0.33	0.62	1
70	A	ASP	0.27	0.32	0.64	2
73	A	ARG	0.43	0.51	0.53	10
74	A	GLN	0.22	0.43	0.59	4
76	A	PHE	0.40	1.00	0.25	10
77	A	ARG	0.46	0.51	0.57	1
78	A	GLU	0.39	0.33	0.63	3
79	A	LEU	0.71	0.70	0.58	2
80	A	ASP	0.49	0.32	0.64	2
81	A	LEU	0.32	0.70	0.47	3
82	A	ASP	0.53	0.32	0.67	2
83	A	VAL	0.49	0.56	0.73	2
85	A	ILE	0.16	0.64	0.47	2
87	A	THR	0.18	0.33	0.68	7
88	A	LEU	0.34	0.70	0.77	1
89	A	LEU	0.42	0.70	0.77	1
1	A	GLY	0.00	0.41	0.85	10
2	A	SER	0.91	0.36	0.89	10
3	A	ARG	1.00	0.51	0.88	10
4	A	ILE	0.65	0.64	0.79	10
5	A	ALA	0.79	0.38	0.73	10
6	A	LYS	0.68	0.25	0.82	10
7	A	ARG	0.55	0.51	0.73	10
8	A	THR	0.33	0.33	0.73	10
9	A	ALA	0.53	0.38	0.63	10
10	A	ILE	0.65	0.64	0.65	10
12	A	LYS	0.64	0.25	0.23	2
13	A	THR	0.53	0.33	0.59	10
14	A	LYS	0.76	0.25	0.68	10
15	A	LYS	0.32	0.25	0.75	10
16	A	ALA	0.26	0.38	0.56	2
17	A	ASP	1.00	0.32	0.45	10
18	A	VAL	0.79	0.56	0.54	10
22	A	ALA	0.82	0.38	0.44	2
25	A	TRP	1.00	0.99	0.15	10
26	A	GLN	0.35	0.43	0.55	10
27	A	ILE	0.46	0.64	0.52	9
28	A	ASN	0.26	0.39	0.70	8
29	A	GLY	0.56	0.41	0.67	8
30	A	GLU	0.37	0.33	0.77	1
31	A	LYS	0.23	0.25	0.71	1
33	A	LEU	0.30	0.70	0.67	1
34	A	GLU	0.29	0.33	0.68	4
35	A	LEU	0.59	0.70	0.43	10
36	A	LEU	0.70	0.70	0.44	10
37	A	GLN	0.40	0.43	0.69	6
38	A	GLN	0.31	0.43	0.66	8
39	A	ILE	0.91	0.64	0.41	4
40	A	ALA	0.67	0.38	0.47	6
41	A	GLN	0.51	0.43	0.63	4
42	A	LYS	0.52	0.25	0.60	7
43	A	PRO	0.76	0.47	0.46	10
44	A	GLY	1.00	0.41	0.54	10
45	A	ALA	0.74	0.38	0.47	10
46	A	LEU	0.82	0.70	0.25	10
47	A	ARG	0.97	0.51	0.54	10
48	A	ILE	0.45	0.64	0.52	10
49	A	LEU	0.62	0.70	0.29	10
50	A	ASN	0.42	0.39	0.28	1
51	A	HIS	0.48	0.60	0.44	10
54	A	ARG	0.60	0.51	0.43	10
56	A	ALA	1.00	0.38	0.17	10
57	A	ALA	0.45	0.38	0.43	10
58	A	MET	0.67	0.66	0.52	10
59	A	THR	0.36	0.33	0.63	10
60	A	ALA	1.00	0.38	0.68	10
61	A	HIS	0.33	0.60	0.58	10
62	A	GLY	0.81	0.41	0.74	10
63	A	LYS	0.29	0.25	0.75	10
64	A	GLY	0.62	0.41	0.67	10
65	A	GLU	0.08	0.33	0.64	10
66	A	ARG	0.37	0.51	0.73	10
67	A	VAL	0.55	0.56	0.75	2
68	A	ASN	0.27	0.39	0.70	2
70	A	ASP	0.27	0.32	0.64	3
71	A	TYR	0.50	0.80	0.48	10
73	A	ARG	0.43	0.51	0.56	10
74	A	GLN	0.22	0.43	0.59	10
76	A	PHE	0.40	1.00	0.24	10
77	A	ARG	0.46	0.51	0.56	8
79	A	LEU	0.71	0.70	0.58	10
80	A	ASP	0.49	0.32	0.62	3
81	A	LEU	0.32	0.70	0.45	4
85	A	ILE	0.16	0.64	0.47	10
1	A	GLY	0.00	0.41	0.92	10
2	A	SER	0.91	0.36	0.88	10
3	A	ARG	1.00	0.51	0.89	10
4	A	ILE	0.65	0.64	0.80	10
5	A	ALA	0.79	0.38	0.73	10
6	A	LYS	0.68	0.25	0.80	10
7	A	ARG	0.55	0.51	0.71	10
8	A	THR	0.33	0.33	0.73	7
9	A	ALA	0.53	0.38	0.66	10
10	A	ILE	0.65	0.64	0.62	10
13	A	THR	0.53	0.33	0.57	9
14	A	LYS	0.76	0.25	0.60	10
15	A	LYS	0.32	0.25	0.71	10
17	A	ASP	1.00	0.32	0.40	10
18	A	VAL	0.79	0.56	0.51	10
22	A	ALA	0.82	0.38	0.43	5
24	A	ALA	1.00	0.38	0.27	3
27	A	ILE	0.46	0.64	0.54	6
31	A	LYS	0.23	0.25	0.74	7
33	A	LEU	0.30	0.70	0.71	7
34	A	GLU	0.29	0.33	0.70	9
35	A	LEU	0.59	0.70	0.46	10
36	A	LEU	0.70	0.70	0.51	10
37	A	GLN	0.40	0.43	0.73	10
38	A	GLN	0.31	0.43	0.71	10
39	A	ILE	0.91	0.64	0.46	10
40	A	ALA	0.67	0.38	0.56	10
41	A	GLN	0.51	0.43	0.71	10
42	A	LYS	0.52	0.25	0.64	9
43	A	PRO	0.76	0.47	0.53	10
44	A	GLY	1.00	0.41	0.59	10
45	A	ALA	0.74	0.38	0.47	10
46	A	LEU	0.82	0.70	0.31	10
47	A	ARG	0.97	0.51	0.54	10
48	A	ILE	0.45	0.64	0.47	10
49	A	LEU	0.62	0.70	0.24	10
50	A	ASN	0.42	0.39	0.30	1
51	A	HIS	0.48	0.60	0.44	10
54	A	ARG	0.60	0.51	0.45	10
56	A	ALA	1.00	0.38	0.22	9
57	A	ALA	0.45	0.38	0.48	9
58	A	MET	0.67	0.66	0.54	9
59	A	THR	0.36	0.33	0.65	9
60	A	ALA	1.00	0.38	0.71	9
61	A	HIS	0.33	0.60	0.59	9
62	A	GLY	0.81	0.41	0.74	9
63	A	LYS	0.29	0.25	0.73	2
65	A	GLU	0.08	0.33	0.63	9
73	A	ARG	0.43	0.51	0.53	10
76	A	PHE	0.40	1.00	0.20	10
79	A	LEU	0.71	0.70	0.54	2
80	A	ASP	0.49	0.32	0.59	1
81	A	LEU	0.32	0.70	0.41	1
82	A	ASP	0.53	0.32	0.63	1
83	A	VAL	0.49	0.56	0.71	1
85	A	ILE	0.16	0.64	0.46	9
87	A	THR	0.18	0.33	0.74	1
89	A	LEU	0.42	0.70	0.73	9
1	A	GLY	0.00	0.41	0.76	10
2	A	SER	0.91	0.36	0.76	10
3	A	ARG	1.00	0.51	0.78	10
4	A	ILE	0.65	0.64	0.80	10
5	A	ALA	0.79	0.38	0.80	10
6	A	LYS	0.68	0.25	0.72	10
7	A	ARG	0.55	0.51	0.82	10
8	A	THR	0.33	0.33	0.74	9
9	A	ALA	0.53	0.38	0.68	10
10	A	ILE	0.65	0.64	0.66	10
13	A	THR	0.53	0.33	0.63	9
14	A	LYS	0.76	0.25	0.72	10
15	A	LYS	0.32	0.25	0.76	9
17	A	ASP	1.00	0.32	0.46	9
18	A	VAL	0.79	0.56	0.55	9
22	A	ALA	0.82	0.38	0.45	2
25	A	TRP	1.00	0.99	0.16	9
26	A	GLN	0.35	0.43	0.56	8
27	A	ILE	0.46	0.64	0.54	5
28	A	ASN	0.26	0.39	0.72	3
29	A	GLY	0.56	0.41	0.69	3
30	A	GLU	0.37	0.33	0.79	1
33	A	LEU	0.30	0.70	0.69	4
35	A	LEU	0.59	0.70	0.47	8
36	A	LEU	0.70	0.70	0.47	10
37	A	GLN	0.40	0.43	0.72	8
38	A	GLN	0.31	0.43	0.71	8
39	A	ILE	0.91	0.64	0.46	10
40	A	ALA	0.67	0.38	0.50	6
41	A	GLN	0.51	0.43	0.67	10
42	A	LYS	0.52	0.25	0.66	3
43	A	PRO	0.76	0.47	0.51	10
44	A	GLY	1.00	0.41	0.59	10
45	A	ALA	0.74	0.38	0.51	9
46	A	LEU	0.82	0.70	0.28	10
47	A	ARG	0.97	0.51	0.56	10
48	A	ILE	0.45	0.64	0.53	10
49	A	LEU	0.62	0.70	0.30	10
51	A	HIS	0.48	0.60	0.44	10
54	A	ARG	0.60	0.51	0.41	8
56	A	ALA	1.00	0.38	0.18	8
57	A	ALA	0.45	0.38	0.44	8
58	A	MET	0.67	0.66	0.51	8
59	A	THR	0.36	0.33	0.60	8
60	A	ALA	1.00	0.38	0.67	8
61	A	HIS	0.33	0.60	0.57	8
62	A	GLY	0.81	0.41	0.73	8
64	A	GLY	0.62	0.41	0.67	8
66	A	ARG	0.37	0.51	0.73	7
67	A	VAL	0.55	0.56	0.74	1
68	A	ASN	0.27	0.39	0.70	1
69	A	GLU	0.69	0.33	0.65	2
70	A	ASP	0.27	0.32	0.63	2
73	A	ARG	0.43	0.51	0.55	9
74	A	GLN	0.22	0.43	0.58	7
76	A	PHE	0.40	1.00	0.22	9
77	A	ARG	0.46	0.51	0.55	3
79	A	LEU	0.71	0.70	0.56	7
80	A	ASP	0.49	0.32	0.62	1
81	A	LEU	0.32	0.70	0.44	2
82	A	ASP	0.53	0.32	0.66	1
83	A	VAL	0.49	0.56	0.72	1
85	A	ILE	0.16	0.64	0.46	8
87	A	THR	0.18	0.33	0.70	8
1	A	GLY	0.00	0.41	0.86	10
2	A	SER	0.91	0.36	0.86	10
3	A	ARG	1.00	0.51	0.91	10
4	A	ILE	0.65	0.64	0.81	10
5	A	ALA	0.79	0.38	0.81	10
6	A	LYS	0.68	0.25	0.78	10
7	A	ARG	0.55	0.51	0.65	10
8	A	THR	0.33	0.33	0.71	5
9	A	ALA	0.53	0.38	0.65	9
10	A	ILE	0.65	0.64	0.65	10
12	A	LYS	0.64	0.25	0.22	1
13	A	THR	0.53	0.33	0.57	3
14	A	LYS	0.76	0.25	0.62	3
15	A	LYS	0.32	0.25	0.69	4
17	A	ASP	1.00	0.32	0.38	2
18	A	VAL	0.79	0.56	0.51	4
22	A	ALA	0.82	0.38	0.43	2
24	A	ALA	1.00	0.38	0.26	1
25	A	TRP	1.00	0.99	0.18	10
26	A	GLN	0.35	0.43	0.58	9
27	A	ILE	0.46	0.64	0.53	6
28	A	ASN	0.26	0.39	0.72	4
29	A	GLY	0.56	0.41	0.70	4
30	A	GLU	0.37	0.33	0.79	1
33	A	LEU	0.30	0.70	0.71	3
34	A	GLU	0.29	0.33	0.71	8
35	A	LEU	0.59	0.70	0.47	10
36	A	LEU	0.70	0.70	0.52	10
37	A	GLN	0.40	0.43	0.74	10
38	A	GLN	0.31	0.43	0.72	10
39	A	ILE	0.91	0.64	0.47	10
40	A	ALA	0.67	0.38	0.57	10
41	A	GLN	0.51	0.43	0.71	10
42	A	LYS	0.52	0.25	0.65	10
43	A	PRO	0.76	0.47	0.52	10
44	A	GLY	1.00	0.41	0.55	10
45	A	ALA	0.74	0.38	0.42	8
46	A	LEU	0.82	0.70	0.28	10
47	A	ARG	0.97	0.51	0.54	10
48	A	ILE	0.45	0.64	0.46	10
49	A	LEU	0.62	0.70	0.24	10
50	A	ASN	0.42	0.39	0.30	2
51	A	HIS	0.48	0.60	0.44	10
54	A	ARG	0.60	0.51	0.47	9
56	A	ALA	1.00	0.38	0.24	8
57	A	ALA	0.45	0.38	0.49	9
58	A	MET	0.67	0.66	0.54	9
59	A	THR	0.36	0.33	0.66	9
60	A	ALA	1.00	0.38	0.72	9
61	A	HIS	0.33	0.60	0.61	9
62	A	GLY	0.81	0.41	0.76	9
63	A	LYS	0.29	0.25	0.75	9
64	A	GLY	0.62	0.41	0.66	9
65	A	GLU	0.08	0.33	0.62	9
66	A	ARG	0.37	0.51	0.73	7
67	A	VAL	0.55	0.56	0.74	1
68	A	ASN	0.27	0.39	0.71	1
70	A	ASP	0.27	0.32	0.63	2
71	A	TYR	0.50	0.80	0.49	9
73	A	ARG	0.43	0.51	0.52	7
74	A	GLN	0.22	0.43	0.58	7
77	A	ARG	0.46	0.51	0.52	7
79	A	LEU	0.71	0.70	0.56	8
80	A	ASP	0.49	0.32	0.60	2
81	A	LEU	0.32	0.70	0.42	2
82	A	ASP	0.53	0.32	0.65	2
83	A	VAL	0.49	0.56	0.71	2
85	A	ILE	0.16	0.64	0.47	9
87	A	THR	0.18	0.33	0.72	2
88	A	LEU	0.34	0.70	0.76	2
89	A	LEU	0.42	0.70	0.76	6
1	A	GLY	0.00	0.41	0.88	10
2	A	SER	0.91	0.36	0.82	10
3	A	ARG	1.00	0.51	0.85	10
4	A	ILE	0.65	0.64	0.79	10
5	A	ALA	0.79	0.38	0.78	10
6	A	LYS	0.68	0.25	0.77	10
7	A	ARG	0.55	0.51	0.69	10
8	A	THR	0.33	0.33	0.78	10
9	A	ALA	0.53	0.38	0.67	10
10	A	ILE	0.65	0.64	0.65	10
13	A	THR	0.53	0.33	0.57	3
14	A	LYS	0.76	0.25	0.66	10
15	A	LYS	0.32	0.25	0.73	10
17	A	ASP	1.00	0.32	0.41	5
18	A	VAL	0.79	0.56	0.51	10
25	A	TRP	1.00	0.99	0.19	9
26	A	GLN	0.35	0.43	0.58	9
27	A	ILE	0.46	0.64	0.55	5
28	A	ASN	0.26	0.39	0.73	5
29	A	GLY	0.56	0.41	0.71	5
30	A	GLU	0.37	0.33	0.80	1
33	A	LEU	0.30	0.70	0.72	1
35	A	LEU	0.59	0.70	0.47	10
36	A	LEU	0.70	0.70	0.53	10
37	A	GLN	0.40	0.43	0.74	10
38	A	GLN	0.31	0.43	0.72	10
39	A	ILE	0.91	0.64	0.47	6
40	A	ALA	0.67	0.38	0.57	10
41	A	GLN	0.51	0.43	0.72	10
42	A	LYS	0.52	0.25	0.66	10
43	A	PRO	0.76	0.47	0.52	10
44	A	GLY	1.00	0.41	0.58	10
45	A	ALA	0.74	0.38	0.45	7
46	A	LEU	0.82	0.70	0.29	10
47	A	ARG	0.97	0.51	0.54	10
48	A	ILE	0.45	0.64	0.46	10
49	A	LEU	0.62	0.70	0.24	10
51	A	HIS	0.48	0.60	0.43	10
54	A	ARG	0.60	0.51	0.45	10
56	A	ALA	1.00	0.38	0.24	9
57	A	ALA	0.45	0.38	0.49	9
58	A	MET	0.67	0.66	0.54	9
59	A	THR	0.36	0.33	0.67	9
60	A	ALA	1.00	0.38	0.71	9
61	A	HIS	0.33	0.60	0.60	9
62	A	GLY	0.81	0.41	0.75	9
63	A	LYS	0.29	0.25	0.74	9
64	A	GLY	0.62	0.41	0.66	9
65	A	GLU	0.08	0.33	0.65	9
66	A	ARG	0.37	0.51	0.72	7
67	A	VAL	0.55	0.56	0.76	1
68	A	ASN	0.27	0.39	0.71	1
69	A	GLU	0.69	0.33	0.64	1
70	A	ASP	0.27	0.32	0.63	1
71	A	TYR	0.50	0.80	0.49	9
73	A	ARG	0.43	0.51	0.51	10
74	A	GLN	0.22	0.43	0.59	7
77	A	ARG	0.46	0.51	0.54	10
79	A	LEU	0.71	0.70	0.56	7
80	A	ASP	0.49	0.32	0.60	2
81	A	LEU	0.32	0.70	0.42	2
82	A	ASP	0.53	0.32	0.65	2
83	A	VAL	0.49	0.56	0.71	2
85	A	ILE	0.16	0.64	0.46	9
87	A	THR	0.18	0.33	0.70	2
88	A	LEU	0.34	0.70	0.75	2
1	A	GLY	0.00	0.41	0.92	10
2	A	SER	0.91	0.36	0.90	10
3	A	ARG	1.00	0.51	0.85	10
4	A	ILE	0.65	0.64	0.85	10
5	A	ALA	0.79	0.38	0.82	10
6	A	LYS	0.68	0.25	0.76	10
7	A	ARG	0.55	0.51	0.58	8
8	A	THR	0.33	0.33	0.71	6
9	A	ALA	0.53	0.38	0.63	10
10	A	ILE	0.65	0.64	0.60	10
13	A	THR	0.53	0.33	0.53	3
14	A	LYS	0.76	0.25	0.64	10
15	A	LYS	0.32	0.25	0.70	10
17	A	ASP	1.00	0.32	0.38	5
18	A	VAL	0.79	0.56	0.49	10
22	A	ALA	0.82	0.38	0.40	3
26	A	GLN	0.35	0.43	0.55	8
35	A	LEU	0.59	0.70	0.44	8
36	A	LEU	0.70	0.70	0.47	8
37	A	GLN	0.40	0.43	0.71	8
38	A	GLN	0.31	0.43	0.69	10
40	A	ALA	0.67	0.38	0.52	10
41	A	GLN	0.51	0.43	0.68	10
42	A	LYS	0.52	0.25	0.63	10
43	A	PRO	0.76	0.47	0.53	10
44	A	GLY	1.00	0.41	0.56	10
45	A	ALA	0.74	0.38	0.50	10
46	A	LEU	0.82	0.70	0.32	10
47	A	ARG	0.97	0.51	0.57	10
48	A	ILE	0.45	0.64	0.50	10
49	A	LEU	0.62	0.70	0.26	10
51	A	HIS	0.48	0.60	0.46	10
54	A	ARG	0.60	0.51	0.46	10
56	A	ALA	1.00	0.38	0.20	7
57	A	ALA	0.45	0.38	0.47	8
58	A	MET	0.67	0.66	0.52	8
59	A	THR	0.36	0.33	0.65	8
60	A	ALA	1.00	0.38	0.71	8
61	A	HIS	0.33	0.60	0.61	8
62	A	GLY	0.81	0.41	0.75	8
63	A	LYS	0.29	0.25	0.74	8
65	A	GLU	0.08	0.33	0.63	8
73	A	ARG	0.43	0.51	0.50	8
77	A	ARG	0.46	0.51	0.52	8
80	A	ASP	0.49	0.32	0.62	1
81	A	LEU	0.32	0.70	0.44	2
82	A	ASP	0.53	0.32	0.67	1
83	A	VAL	0.49	0.56	0.73	1
85	A	ILE	0.16	0.64	0.48	8
86	A	SER	0.37	0.36	0.65	1
87	A	THR	0.18	0.33	0.72	1
90	A	ARG	0.23	0.51	0.80	8
1	A	GLY	0.00	0.41	0.91	10
2	A	SER	0.91	0.36	0.85	10
3	A	ARG	1.00	0.51	0.83	10
4	A	ILE	0.65	0.64	0.83	10
5	A	ALA	0.79	0.38	0.76	10
6	A	LYS	0.68	0.25	0.72	10
7	A	ARG	0.55	0.51	0.73	10
8	A	THR	0.33	0.33	0.73	10
9	A	ALA	0.53	0.38	0.67	10
10	A	ILE	0.65	0.64	0.63	10
13	A	THR	0.53	0.33	0.49	2
14	A	LYS	0.76	0.25	0.55	10
15	A	LYS	0.32	0.25	0.67	5
17	A	ASP	1.00	0.32	0.32	8
18	A	VAL	0.79	0.56	0.47	10
22	A	ALA	0.82	0.38	0.39	6
24	A	ALA	1.00	0.38	0.25	2
25	A	TRP	1.00	0.99	0.15	10
26	A	GLN	0.35	0.43	0.57	10
27	A	ILE	0.46	0.64	0.52	10
28	A	ASN	0.26	0.39	0.71	7
29	A	GLY	0.56	0.41	0.68	7
30	A	GLU	0.37	0.33	0.77	2
32	A	GLU	0.74	0.33	0.51	1
33	A	LEU	0.30	0.70	0.68	8
36	A	LEU	0.70	0.70	0.52	9
37	A	GLN	0.40	0.43	0.72	9
38	A	GLN	0.31	0.43	0.71	9
39	A	ILE	0.91	0.64	0.47	10
40	A	ALA	0.67	0.38	0.58	10
41	A	GLN	0.51	0.43	0.72	10
42	A	LYS	0.52	0.25	0.62	4
43	A	PRO	0.76	0.47	0.54	10
44	A	GLY	1.00	0.41	0.59	10
45	A	ALA	0.74	0.38	0.45	10
46	A	LEU	0.82	0.70	0.33	10
47	A	ARG	0.97	0.51	0.57	10
48	A	ILE	0.45	0.64	0.48	10
49	A	LEU	0.62	0.70	0.23	10
51	A	HIS	0.48	0.60	0.45	10
53	A	LEU	0.90	0.70	0.00	7
54	A	ARG	0.60	0.51	0.48	10
56	A	ALA	1.00	0.38	0.23	10
57	A	ALA	0.45	0.38	0.49	10
58	A	MET	0.67	0.66	0.54	10
59	A	THR	0.36	0.33	0.65	10
60	A	ALA	1.00	0.38	0.71	10
61	A	HIS	0.33	0.60	0.60	10
62	A	GLY	0.81	0.41	0.75	10
64	A	GLY	0.62	0.41	0.66	10
65	A	GLU	0.08	0.33	0.64	10
66	A	ARG	0.37	0.51	0.71	7
67	A	VAL	0.55	0.56	0.74	4
68	A	ASN	0.27	0.39	0.68	4
69	A	GLU	0.69	0.33	0.61	7
70	A	ASP	0.27	0.32	0.60	7
71	A	TYR	0.50	0.80	0.47	10
73	A	ARG	0.43	0.51	0.48	10
74	A	GLN	0.22	0.43	0.56	9
77	A	ARG	0.46	0.51	0.49	10
79	A	LEU	0.71	0.70	0.57	7
81	A	LEU	0.32	0.70	0.40	7
85	A	ILE	0.16	0.64	0.47	10
1	A	GLY	0.00	0.41	0.92	10
2	A	SER	0.91	0.36	0.90	10
3	A	ARG	1.00	0.51	0.88	10
4	A	ILE	0.65	0.64	0.86	10
5	A	ALA	0.79	0.38	0.78	10
6	A	LYS	0.68	0.25	0.75	10
7	A	ARG	0.55	0.51	0.63	8
8	A	THR	0.33	0.33	0.72	1
9	A	ALA	0.53	0.38	0.65	8
10	A	ILE	0.65	0.64	0.67	10
13	A	THR	0.53	0.33	0.57	6
14	A	LYS	0.76	0.25	0.61	5
15	A	LYS	0.32	0.25	0.70	6
17	A	ASP	1.00	0.32	0.38	5
18	A	VAL	0.79	0.56	0.48	6
22	A	ALA	0.82	0.38	0.42	1
25	A	TRP	1.00	0.99	0.17	9
26	A	GLN	0.35	0.43	0.57	9
27	A	ILE	0.46	0.64	0.53	7
28	A	ASN	0.26	0.39	0.71	7
29	A	GLY	0.56	0.41	0.70	7
30	A	GLU	0.37	0.33	0.78	1
31	A	LYS	0.23	0.25	0.73	1
33	A	LEU	0.30	0.70	0.69	3
34	A	GLU	0.29	0.33	0.69	5
35	A	LEU	0.59	0.70	0.45	10
36	A	LEU	0.70	0.70	0.44	10
37	A	GLN	0.40	0.43	0.70	10
38	A	GLN	0.31	0.43	0.69	10
39	A	ILE	0.91	0.64	0.43	10
40	A	ALA	0.67	0.38	0.49	8
41	A	GLN	0.51	0.43	0.66	10
42	A	LYS	0.52	0.25	0.63	10
43	A	PRO	0.76	0.47	0.52	10
44	A	GLY	1.00	0.41	0.55	10
45	A	ALA	0.74	0.38	0.50	10
46	A	LEU	0.82	0.70	0.31	10
47	A	ARG	0.97	0.51	0.56	10
48	A	ILE	0.45	0.64	0.47	10
49	A	LEU	0.62	0.70	0.24	10
51	A	HIS	0.48	0.60	0.44	10
53	A	LEU	0.90	0.70	0.00	4
54	A	ARG	0.60	0.51	0.47	9
56	A	ALA	1.00	0.38	0.24	9
57	A	ALA	0.45	0.38	0.49	9
58	A	MET	0.67	0.66	0.54	9
59	A	THR	0.36	0.33	0.66	9
60	A	ALA	1.00	0.38	0.71	9
61	A	HIS	0.33	0.60	0.60	9
62	A	GLY	0.81	0.41	0.76	9
63	A	LYS	0.29	0.25	0.75	1
64	A	GLY	0.62	0.41	0.66	9
65	A	GLU	0.08	0.33	0.65	9
66	A	ARG	0.37	0.51	0.73	8
70	A	ASP	0.27	0.32	0.61	1
73	A	ARG	0.43	0.51	0.51	8
74	A	GLN	0.22	0.43	0.58	8
76	A	PHE	0.40	1.00	0.20	9
77	A	ARG	0.46	0.51	0.52	7
78	A	GLU	0.39	0.33	0.60	8
79	A	LEU	0.71	0.70	0.56	8
81	A	LEU	0.32	0.70	0.42	4
85	A	ILE	0.16	0.64	0.47	9
89	A	LEU	0.42	0.70	0.77	1
1	A	GLY	0.00	0.41	0.90	10
2	A	SER	0.91	0.36	0.86	10
3	A	ARG	1.00	0.51	0.80	10
4	A	ILE	0.65	0.64	0.80	10
5	A	ALA	0.79	0.38	0.69	10
6	A	LYS	0.68	0.25	0.78	10
7	A	ARG	0.55	0.51	0.75	10
8	A	THR	0.33	0.33	0.77	9
9	A	ALA	0.53	0.38	0.68	10
10	A	ILE	0.65	0.64	0.67	10
12	A	LYS	0.64	0.25	0.23	2
13	A	THR	0.53	0.33	0.53	5
14	A	LYS	0.76	0.25	0.58	7
15	A	LYS	0.32	0.25	0.71	7
17	A	ASP	1.00	0.32	0.38	5
18	A	VAL	0.79	0.56	0.48	7
22	A	ALA	0.82	0.38	0.44	1
25	A	TRP	1.00	0.99	0.19	10
26	A	GLN	0.35	0.43	0.59	10
27	A	ILE	0.46	0.64	0.55	10
28	A	ASN	0.26	0.39	0.73	8
29	A	GLY	0.56	0.41	0.71	8
30	A	GLU	0.37	0.33	0.80	3
32	A	GLU	0.74	0.33	0.54	1
33	A	LEU	0.30	0.70	0.71	5
35	A	LEU	0.59	0.70	0.46	10
36	A	LEU	0.70	0.70	0.52	10
37	A	GLN	0.40	0.43	0.74	10
38	A	GLN	0.31	0.43	0.73	10
39	A	ILE	0.91	0.64	0.49	7
40	A	ALA	0.67	0.38	0.58	10
41	A	GLN	0.51	0.43	0.73	10
42	A	LYS	0.52	0.25	0.67	10
43	A	PRO	0.76	0.47	0.54	10
44	A	GLY	1.00	0.41	0.56	10
45	A	ALA	0.74	0.38	0.43	8
46	A	LEU	0.82	0.70	0.30	10
47	A	ARG	0.97	0.51	0.55	10
48	A	ILE	0.45	0.64	0.46	10
49	A	LEU	0.62	0.70	0.24	10
51	A	HIS	0.48	0.60	0.44	10
54	A	ARG	0.60	0.51	0.46	10
56	A	ALA	1.00	0.38	0.25	8
57	A	ALA	0.45	0.38	0.50	10
58	A	MET	0.67	0.66	0.52	10
59	A	THR	0.36	0.33	0.66	10
60	A	ALA	1.00	0.38	0.71	10
61	A	HIS	0.33	0.60	0.59	10
62	A	GLY	0.81	0.41	0.74	10
65	A	GLU	0.08	0.33	0.64	10
66	A	ARG	0.37	0.51	0.74	3
67	A	VAL	0.55	0.56	0.75	3
68	A	ASN	0.27	0.39	0.71	5
69	A	GLU	0.69	0.33	0.64	5
70	A	ASP	0.27	0.32	0.62	3
71	A	TYR	0.50	0.80	0.49	10
73	A	ARG	0.43	0.51	0.49	10
74	A	GLN	0.22	0.43	0.57	3
77	A	ARG	0.46	0.51	0.48	10
79	A	LEU	0.71	0.70	0.55	1
80	A	ASP	0.49	0.32	0.59	2
81	A	LEU	0.32	0.70	0.40	4
82	A	ASP	0.53	0.32	0.64	2
83	A	VAL	0.49	0.56	0.71	2
85	A	ILE	0.16	0.64	0.46	10
86	A	SER	0.37	0.36	0.63	2
87	A	THR	0.18	0.33	0.73	2
88	A	LEU	0.34	0.70	0.79	1
89	A	LEU	0.42	0.70	0.76	1
1	A	GLY	0.00	0.41	0.88	10
2	A	SER	0.91	0.36	0.82	10
3	A	ARG	1.00	0.51	0.90	10
4	A	ILE	0.65	0.64	0.80	10
5	A	ALA	0.79	0.38	0.85	10
6	A	LYS	0.68	0.25	0.78	10
7	A	ARG	0.55	0.51	0.78	10
9	A	ALA	0.53	0.38	0.64	10
10	A	ILE	0.65	0.64	0.60	10
13	A	THR	0.53	0.33	0.52	5
14	A	LYS	0.76	0.25	0.56	10
15	A	LYS	0.32	0.25	0.70	3
17	A	ASP	1.00	0.32	0.36	2
18	A	VAL	0.79	0.56	0.49	10
22	A	ALA	0.82	0.38	0.43	3
25	A	TRP	1.00	0.99	0.18	9
26	A	GLN	0.35	0.43	0.59	9
27	A	ILE	0.46	0.64	0.54	7
28	A	ASN	0.26	0.39	0.72	5
29	A	GLY	0.56	0.41	0.70	5
30	A	GLU	0.37	0.33	0.78	2
31	A	LYS	0.23	0.25	0.74	5
33	A	LEU	0.30	0.70	0.69	5
35	A	LEU	0.59	0.70	0.46	10
36	A	LEU	0.70	0.70	0.49	10
37	A	GLN	0.40	0.43	0.72	10
38	A	GLN	0.31	0.43	0.71	10
39	A	ILE	0.91	0.64	0.46	10
40	A	ALA	0.67	0.38	0.54	10
41	A	GLN	0.51	0.43	0.70	10
42	A	LYS	0.52	0.25	0.66	10
43	A	PRO	0.76	0.47	0.56	10
44	A	GLY	1.00	0.41	0.59	10
45	A	ALA	0.74	0.38	0.52	10
46	A	LEU	0.82	0.70	0.33	10
47	A	ARG	0.97	0.51	0.59	10
48	A	ILE	0.45	0.64	0.48	10
49	A	LEU	0.62	0.70	0.24	10
50	A	ASN	0.42	0.39	0.31	2
51	A	HIS	0.48	0.60	0.44	10
54	A	ARG	0.60	0.51	0.48	10
56	A	ALA	1.00	0.38	0.23	6
57	A	ALA	0.45	0.38	0.49	9
58	A	MET	0.67	0.66	0.53	9
59	A	THR	0.36	0.33	0.66	9
60	A	ALA	1.00	0.38	0.72	9
61	A	HIS	0.33	0.60	0.60	9
62	A	GLY	0.81	0.41	0.75	9
63	A	LYS	0.29	0.25	0.76	2
64	A	GLY	0.62	0.41	0.64	9
66	A	ARG	0.37	0.51	0.74	6
67	A	VAL	0.55	0.56	0.74	2
68	A	ASN	0.27	0.39	0.71	2
69	A	GLU	0.69	0.33	0.64	4
70	A	ASP	0.27	0.32	0.62	4
71	A	TYR	0.50	0.80	0.50	9
73	A	ARG	0.43	0.51	0.50	7
74	A	GLN	0.22	0.43	0.57	6
77	A	ARG	0.46	0.51	0.52	7
79	A	LEU	0.71	0.70	0.57	6
80	A	ASP	0.49	0.32	0.60	2
81	A	LEU	0.32	0.70	0.41	7
90	A	ARG	0.23	0.51	0.77	9
91	A	ASN	0.00	0.39	0.88	2
1	A	GLY	0.00	0.41	0.93	10
2	A	SER	0.91	0.36	0.91	10
3	A	ARG	1.00	0.51	0.87	10
4	A	ILE	0.65	0.64	0.84	10
5	A	ALA	0.79	0.38	0.79	10
6	A	LYS	0.68	0.25	0.74	10
7	A	ARG	0.55	0.51	0.66	4
8	A	THR	0.33	0.33	0.76	9
9	A	ALA	0.53	0.38	0.67	9
10	A	ILE	0.65	0.64	0.66	10
13	A	THR	0.53	0.33	0.59	7
14	A	LYS	0.76	0.25	0.67	10
15	A	LYS	0.32	0.25	0.71	9
17	A	ASP	1.00	0.32	0.41	7
18	A	VAL	0.79	0.56	0.52	9
22	A	ALA	0.82	0.38	0.45	2
24	A	ALA	1.00	0.38	0.28	2
25	A	TRP	1.00	0.99	0.19	10
26	A	GLN	0.35	0.43	0.58	10
27	A	ILE	0.46	0.64	0.55	7
28	A	ASN	0.26	0.39	0.72	6
29	A	GLY	0.56	0.41	0.70	6
30	A	GLU	0.37	0.33	0.79	2
33	A	LEU	0.30	0.70	0.70	3
34	A	GLU	0.29	0.33	0.70	7
35	A	LEU	0.59	0.70	0.45	10
36	A	LEU	0.70	0.70	0.51	10
37	A	GLN	0.40	0.43	0.72	10
38	A	GLN	0.31	0.43	0.70	10
39	A	ILE	0.91	0.64	0.44	7
40	A	ALA	0.67	0.38	0.55	10
41	A	GLN	0.51	0.43	0.69	10
42	A	LYS	0.52	0.25	0.61	7
43	A	PRO	0.76	0.47	0.48	10
44	A	GLY	1.00	0.41	0.55	10
45	A	ALA	0.74	0.38	0.46	10
46	A	LEU	0.82	0.70	0.29	10
47	A	ARG	0.97	0.51	0.53	10
48	A	ILE	0.45	0.64	0.47	10
49	A	LEU	0.62	0.70	0.25	10
51	A	HIS	0.48	0.60	0.44	10
54	A	ARG	0.60	0.51	0.43	10
56	A	ALA	1.00	0.38	0.23	10
57	A	ALA	0.45	0.38	0.48	10
58	A	MET	0.67	0.66	0.54	10
59	A	THR	0.36	0.33	0.65	10
60	A	ALA	1.00	0.38	0.71	10
61	A	HIS	0.33	0.60	0.60	10
62	A	GLY	0.81	0.41	0.74	10
63	A	LYS	0.29	0.25	0.74	1
64	A	GLY	0.62	0.41	0.63	10
65	A	GLU	0.08	0.33	0.63	10
66	A	ARG	0.37	0.51	0.73	8
70	A	ASP	0.27	0.32	0.65	2
73	A	ARG	0.43	0.51	0.53	9
74	A	GLN	0.22	0.43	0.60	8
76	A	PHE	0.40	1.00	0.22	10
77	A	ARG	0.46	0.51	0.54	6
78	A	GLU	0.39	0.33	0.61	9
79	A	LEU	0.71	0.70	0.56	9
89	A	LEU	0.42	0.70	0.73	1
1	A	GLY	0.00	0.41	0.89	10
2	A	SER	0.91	0.36	0.85	10
3	A	ARG	1.00	0.51	0.76	10
4	A	ILE	0.65	0.64	0.77	10
5	A	ALA	0.79	0.38	0.65	10
6	A	LYS	0.68	0.25	0.74	10
7	A	ARG	0.55	0.51	0.75	10
8	A	THR	0.33	0.33	0.78	10
9	A	ALA	0.53	0.38	0.70	10
10	A	ILE	0.65	0.64	0.64	10
13	A	THR	0.53	0.33	0.58	1
15	A	LYS	0.32	0.25	0.70	1
18	A	VAL	0.79	0.56	0.50	3
22	A	ALA	0.82	0.38	0.40	3
24	A	ALA	1.00	0.38	0.25	7
26	A	GLN	0.35	0.43	0.55	1
27	A	ILE	0.46	0.64	0.53	7
28	A	ASN	0.26	0.39	0.72	1
29	A	GLY	0.56	0.41	0.69	1
31	A	LYS	0.23	0.25	0.73	8
33	A	LEU	0.30	0.70	0.71	8
34	A	GLU	0.29	0.33	0.70	8
35	A	LEU	0.59	0.70	0.47	10
36	A	LEU	0.70	0.70	0.51	10
37	A	GLN	0.40	0.43	0.73	10
38	A	GLN	0.31	0.43	0.72	10
40	A	ALA	0.67	0.38	0.56	10
41	A	GLN	0.51	0.43	0.71	10
42	A	LYS	0.52	0.25	0.66	9
43	A	PRO	0.76	0.47	0.50	10
44	A	GLY	1.00	0.41	0.60	10
45	A	ALA	0.74	0.38	0.53	10
46	A	LEU	0.82	0.70	0.33	10
47	A	ARG	0.97	0.51	0.58	10
48	A	ILE	0.45	0.64	0.49	10
49	A	LEU	0.62	0.70	0.25	10
51	A	HIS	0.48	0.60	0.44	10
54	A	ARG	0.60	0.51	0.47	10
56	A	ALA	1.00	0.38	0.22	10
57	A	ALA	0.45	0.38	0.48	10
58	A	MET	0.67	0.66	0.54	10
59	A	THR	0.36	0.33	0.65	10
60	A	ALA	1.00	0.38	0.71	10
61	A	HIS	0.33	0.60	0.59	10
62	A	GLY	0.81	0.41	0.74	10
63	A	LYS	0.29	0.25	0.74	2
64	A	GLY	0.62	0.41	0.63	10
65	A	GLU	0.08	0.33	0.62	10
66	A	ARG	0.37	0.51	0.72	9
67	A	VAL	0.55	0.56	0.72	1
68	A	ASN	0.27	0.39	0.70	1
73	A	ARG	0.43	0.51	0.49	3
74	A	GLN	0.22	0.43	0.57	9
76	A	PHE	0.40	1.00	0.20	10
78	A	GLU	0.39	0.33	0.60	9
79	A	LEU	0.71	0.70	0.55	9
81	A	LEU	0.32	0.70	0.42	1
87	A	THR	0.18	0.33	0.72	10
89	A	LEU	0.42	0.70	0.74	2
1	A	GLY	0.00	0.41	0.92	10
2	A	SER	0.91	0.36	0.87	10
3	A	ARG	1.00	0.51	0.90	10
4	A	ILE	0.65	0.64	0.82	10
5	A	ALA	0.79	0.38	0.83	10
6	A	LYS	0.68	0.25	0.78	10
7	A	ARG	0.55	0.51	0.64	9
8	A	THR	0.33	0.33	0.73	10
9	A	ALA	0.53	0.38	0.62	9
10	A	ILE	0.65	0.64	0.58	10
12	A	LYS	0.64	0.25	0.18	1
13	A	THR	0.53	0.33	0.51	1
14	A	LYS	0.76	0.25	0.60	6
15	A	LYS	0.32	0.25	0.67	6
17	A	ASP	1.00	0.32	0.39	2
18	A	VAL	0.79	0.56	0.47	6
26	A	GLN	0.35	0.43	0.54	10
27	A	ILE	0.46	0.64	0.51	3
28	A	ASN	0.26	0.39	0.70	3
29	A	GLY	0.56	0.41	0.68	2
30	A	GLU	0.37	0.33	0.77	1
31	A	LYS	0.23	0.25	0.71	1
32	A	GLU	0.74	0.33	0.51	1
33	A	LEU	0.30	0.70	0.69	2
34	A	GLU	0.29	0.33	0.69	2
35	A	LEU	0.59	0.70	0.44	9
36	A	LEU	0.70	0.70	0.46	10
37	A	GLN	0.40	0.43	0.71	10
38	A	GLN	0.31	0.43	0.69	10
40	A	ALA	0.67	0.38	0.51	8
41	A	GLN	0.51	0.43	0.68	10
42	A	LYS	0.52	0.25	0.64	10
43	A	PRO	0.76	0.47	0.53	10
44	A	GLY	1.00	0.41	0.58	10
45	A	ALA	0.74	0.38	0.51	10
46	A	LEU	0.82	0.70	0.32	10
47	A	ARG	0.97	0.51	0.57	10
48	A	ILE	0.45	0.64	0.50	10
49	A	LEU	0.62	0.70	0.26	10
50	A	ASN	0.42	0.39	0.31	3
51	A	HIS	0.48	0.60	0.46	10
54	A	ARG	0.60	0.51	0.46	10
56	A	ALA	1.00	0.38	0.20	10
57	A	ALA	0.45	0.38	0.47	10
58	A	MET	0.67	0.66	0.52	10
59	A	THR	0.36	0.33	0.64	10
60	A	ALA	1.00	0.38	0.70	10
61	A	HIS	0.33	0.60	0.58	10
62	A	GLY	0.81	0.41	0.73	10
63	A	LYS	0.29	0.25	0.74	1
65	A	GLU	0.08	0.33	0.61	10
66	A	ARG	0.37	0.51	0.71	1
67	A	VAL	0.55	0.56	0.71	1
68	A	ASN	0.27	0.39	0.69	2
69	A	GLU	0.69	0.33	0.58	1
70	A	ASP	0.27	0.32	0.60	1
71	A	TYR	0.50	0.80	0.46	10
73	A	ARG	0.43	0.51	0.51	1
74	A	GLN	0.22	0.43	0.57	2
76	A	PHE	0.40	1.00	0.20	10
77	A	ARG	0.46	0.51	0.52	2
78	A	GLU	0.39	0.33	0.60	2
79	A	LEU	0.71	0.70	0.56	2
80	A	ASP	0.49	0.32	0.61	4
81	A	LEU	0.32	0.70	0.43	5
82	A	ASP	0.53	0.32	0.65	4
83	A	VAL	0.49	0.56	0.72	4
85	A	ILE	0.16	0.64	0.47	5
86	A	SER	0.37	0.36	0.64	4
87	A	THR	0.18	0.33	0.72	4
89	A	LEU	0.42	0.70	0.76	2
1	A	GLY	0.00	0.41	0.91	10
2	A	SER	0.91	0.36	0.88	10
3	A	ARG	1.00	0.51	0.91	10
4	A	ILE	0.65	0.64	0.85	10
5	A	ALA	0.79	0.38	0.82	10
6	A	LYS	0.68	0.25	0.75	9
7	A	ARG	0.55	0.51	0.64	10
8	A	THR	0.33	0.33	0.70	8
9	A	ALA	0.53	0.38	0.64	10
10	A	ILE	0.65	0.64	0.63	10
14	A	LYS	0.76	0.25	0.55	7
18	A	VAL	0.79	0.56	0.46	7
22	A	ALA	0.82	0.38	0.39	1
25	A	TRP	1.00	0.99	0.14	10
26	A	GLN	0.35	0.43	0.56	10
27	A	ILE	0.46	0.64	0.51	7
28	A	ASN	0.26	0.39	0.70	7
29	A	GLY	0.56	0.41	0.69	7
30	A	GLU	0.37	0.33	0.77	3
32	A	GLU	0.74	0.33	0.51	1
33	A	LEU	0.30	0.70	0.69	7
35	A	LEU	0.59	0.70	0.42	10
36	A	LEU	0.70	0.70	0.48	10
37	A	GLN	0.40	0.43	0.70	10
38	A	GLN	0.31	0.43	0.68	10
40	A	ALA	0.67	0.38	0.53	10
41	A	GLN	0.51	0.43	0.68	10
42	A	LYS	0.52	0.25	0.61	9
43	A	PRO	0.76	0.47	0.48	10
44	A	GLY	1.00	0.41	0.58	10
45	A	ALA	0.74	0.38	0.53	10
46	A	LEU	0.82	0.70	0.34	10
47	A	ARG	0.97	0.51	0.58	10
48	A	ILE	0.45	0.64	0.49	10
49	A	LEU	0.62	0.70	0.24	10
51	A	HIS	0.48	0.60	0.45	10
54	A	ARG	0.60	0.51	0.47	10
56	A	ALA	1.00	0.38	0.22	10
57	A	ALA	0.45	0.38	0.48	10
58	A	MET	0.67	0.66	0.55	10
59	A	THR	0.36	0.33	0.65	10
60	A	ALA	1.00	0.38	0.70	10
61	A	HIS	0.33	0.60	0.60	10
62	A	GLY	0.81	0.41	0.76	10
63	A	LYS	0.29	0.25	0.74	10
64	A	GLY	0.62	0.41	0.68	10
65	A	GLU	0.08	0.33	0.62	10
66	A	ARG	0.37	0.51	0.72	9
70	A	ASP	0.27	0.32	0.61	1
71	A	TYR	0.50	0.80	0.47	10
73	A	ARG	0.43	0.51	0.47	7
74	A	GLN	0.22	0.43	0.57	9
77	A	ARG	0.46	0.51	0.50	7
79	A	LEU	0.71	0.70	0.55	9
80	A	ASP	0.49	0.32	0.59	1
81	A	LEU	0.32	0.70	0.41	1
85	A	ILE	0.16	0.64	0.47	9

Pre-computed interfaces

How to use JET2 Viewer

References

Contact

JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1F6V chain A sc2

Download file