JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1C3Y chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
13	A	ALA	0.40	0.38	0.48	1
14	A	CYS	0.99	0.64	0.24	10
16	A	ALA	0.30	0.38	0.56	10
17	A	GLU	0.58	0.33	0.56	10
19	A	GLY	0.75	0.41	0.42	10
20	A	VAL	0.56	0.56	0.26	2
21	A	SER	0.55	0.36	0.56	10
22	A	GLU	0.54	0.33	0.55	10
23	A	GLU	0.60	0.33	0.56	10
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.52	10
27	A	LYS	0.50	0.25	0.45	5
29	A	ARG	0.55	0.51	0.45	5
30	A	ASN	0.44	0.39	0.45	9
31	A	ARG	0.57	0.51	0.42	8
32	A	GLU	0.46	0.33	0.56	9
33	A	GLU	0.38	0.33	0.58	10
34	A	VAL	0.56	0.56	0.33	10
35	A	ASP	0.50	0.32	0.56	10
36	A	ASP	0.78	0.32	0.39	10
37	A	PRO	0.56	0.47	0.50	10
38	A	LYS	0.56	0.25	0.41	9
40	A	LYS	0.76	0.25	0.25	9
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.14	1
44	A	PHE	0.44	1.00	0.17	10
45	A	CYS	1.00	0.64	0.12	10
46	A	ILE	0.57	0.64	0.26	10
48	A	LYS	0.60	0.25	0.34	2
49	A	ARG	0.70	0.51	0.38	10
51	A	GLY	0.65	0.41	0.41	4
52	A	PHE	0.49	1.00	0.22	4
53	A	ILE	0.47	0.64	0.19	2
54	A	ASP	0.58	0.32	0.50	2
55	A	ALA	0.36	0.38	0.61	2
56	A	SER	0.37	0.36	0.68	1
57	A	GLY	0.81	0.41	0.47	1
58	A	GLU	0.40	0.33	0.51	1
59	A	PHE	0.49	1.00	0.38	9
60	A	GLN	0.54	0.43	0.41	1
87	A	VAL	0.44	0.56	0.41	9
88	A	LYS	0.50	0.25	0.58	9
89	A	LYS	0.57	0.25	0.47	9
90	A	ASP	0.50	0.32	0.66	9
91	A	THR	0.66	0.33	0.53	10
92	A	PRO	0.48	0.47	0.33	10
93	A	GLN	0.77	0.43	0.34	10
94	A	HIS	0.50	0.60	0.37	10
99	A	PHE	0.53	1.00	0.03	9
10	A	HIS	0.24	0.60	0.48	8
13	A	ALA	0.40	0.38	0.46	1
14	A	CYS	0.99	0.64	0.24	10
16	A	ALA	0.30	0.38	0.54	10
17	A	GLU	0.58	0.33	0.56	10
19	A	GLY	0.75	0.41	0.31	10
21	A	SER	0.55	0.36	0.50	10
22	A	GLU	0.54	0.33	0.60	10
23	A	GLU	0.60	0.33	0.57	10
25	A	LEU	0.61	0.70	0.27	10
26	A	ASN	0.35	0.39	0.48	10
27	A	LYS	0.50	0.25	0.44	1
29	A	ARG	0.55	0.51	0.52	2
30	A	ASN	0.44	0.39	0.48	4
31	A	ARG	0.57	0.51	0.49	2
32	A	GLU	0.46	0.33	0.59	3
33	A	GLU	0.38	0.33	0.53	10
34	A	VAL	0.56	0.56	0.29	1
35	A	ASP	0.50	0.32	0.54	9
36	A	ASP	0.78	0.32	0.39	10
37	A	PRO	0.56	0.47	0.50	10
38	A	LYS	0.56	0.25	0.44	9
40	A	LYS	0.76	0.25	0.23	9
41	A	GLU	0.83	0.33	0.25	10
42	A	HIS	0.73	0.60	0.12	3
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.13	10
46	A	ILE	0.57	0.64	0.29	10
48	A	LYS	0.60	0.25	0.41	9
49	A	ARG	0.70	0.51	0.36	10
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.46	10
52	A	PHE	0.49	1.00	0.29	10
54	A	ASP	0.58	0.32	0.50	10
55	A	ALA	0.36	0.38	0.63	10
56	A	SER	0.37	0.36	0.64	10
57	A	GLY	0.81	0.41	0.41	10
58	A	GLU	0.40	0.33	0.54	10
59	A	PHE	0.49	1.00	0.35	10
60	A	GLN	0.54	0.43	0.37	10
61	A	LEU	0.30	0.70	0.22	9
62	A	ASP	0.52	0.32	0.51	4
63	A	HIS	0.37	0.60	0.46	4
67	A	LYS	0.60	0.25	0.41	4
68	A	PHE	0.54	1.00	0.21	4
70	A	GLU	0.32	0.33	0.53	4
71	A	ASN	0.28	0.39	0.66	4
72	A	SER	0.36	0.36	0.42	4
73	A	GLU	0.23	0.33	0.63	1
87	A	VAL	0.44	0.56	0.39	10
88	A	LYS	0.50	0.25	0.54	10
89	A	LYS	0.57	0.25	0.46	10
90	A	ASP	0.50	0.32	0.66	10
91	A	THR	0.66	0.33	0.52	10
92	A	PRO	0.48	0.47	0.32	10
93	A	GLN	0.77	0.43	0.32	9
94	A	HIS	0.50	0.60	0.35	10
104	A	HIS	0.30	0.60	0.25	1
10	A	HIS	0.24	0.60	0.34	9
12	A	ASP	0.40	0.32	0.51	9
13	A	ALA	0.40	0.38	0.48	10
15	A	LYS	0.45	0.25	0.53	8
16	A	ALA	0.30	0.38	0.62	10
17	A	GLU	0.58	0.33	0.54	10
19	A	GLY	0.75	0.41	0.41	10
20	A	VAL	0.56	0.56	0.25	2
21	A	SER	0.55	0.36	0.51	10
22	A	GLU	0.54	0.33	0.58	10
23	A	GLU	0.60	0.33	0.58	10
25	A	LEU	0.61	0.70	0.26	10
26	A	ASN	0.35	0.39	0.49	8
27	A	LYS	0.50	0.25	0.49	7
29	A	ARG	0.55	0.51	0.53	7
30	A	ASN	0.44	0.39	0.56	7
31	A	ARG	0.57	0.51	0.48	7
32	A	GLU	0.46	0.33	0.55	9
34	A	VAL	0.56	0.56	0.36	10
35	A	ASP	0.50	0.32	0.48	9
36	A	ASP	0.78	0.32	0.45	10
37	A	PRO	0.56	0.47	0.55	10
38	A	LYS	0.56	0.25	0.46	10
40	A	LYS	0.76	0.25	0.29	10
41	A	GLU	0.83	0.33	0.28	10
42	A	HIS	0.73	0.60	0.14	2
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.13	10
46	A	ILE	0.57	0.64	0.28	10
48	A	LYS	0.60	0.25	0.38	10
49	A	ARG	0.70	0.51	0.30	10
50	A	ALA	0.32	0.38	0.40	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.25	10
53	A	ILE	0.47	0.64	0.23	10
54	A	ASP	0.58	0.32	0.53	10
55	A	ALA	0.36	0.38	0.67	10
56	A	SER	0.37	0.36	0.66	10
57	A	GLY	0.81	0.41	0.40	10
58	A	GLU	0.40	0.33	0.51	10
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.40	10
63	A	HIS	0.37	0.60	0.46	6
87	A	VAL	0.44	0.56	0.38	9
88	A	LYS	0.50	0.25	0.56	8
89	A	LYS	0.57	0.25	0.44	8
90	A	ASP	0.50	0.32	0.65	10
91	A	THR	0.66	0.33	0.52	10
92	A	PRO	0.48	0.47	0.35	10
93	A	GLN	0.77	0.43	0.37	10
94	A	HIS	0.50	0.60	0.37	10
104	A	HIS	0.30	0.60	0.23	3
108	A	SER	0.23	0.36	0.55	1
9	A	GLN	0.33	0.43	0.44	3
10	A	HIS	0.24	0.60	0.53	3
11	A	SER	0.57	0.36	0.30	1
14	A	CYS	0.99	0.64	0.23	10
15	A	LYS	0.45	0.25	0.49	8
16	A	ALA	0.30	0.38	0.61	10
17	A	GLU	0.58	0.33	0.60	10
19	A	GLY	0.75	0.41	0.43	10
21	A	SER	0.55	0.36	0.48	10
22	A	GLU	0.54	0.33	0.61	10
23	A	GLU	0.60	0.33	0.55	10
25	A	LEU	0.61	0.70	0.29	10
26	A	ASN	0.35	0.39	0.48	10
27	A	LYS	0.50	0.25	0.46	5
29	A	ARG	0.55	0.51	0.56	6
30	A	ASN	0.44	0.39	0.51	9
31	A	ARG	0.57	0.51	0.44	9
32	A	GLU	0.46	0.33	0.58	9
33	A	GLU	0.38	0.33	0.56	10
34	A	VAL	0.56	0.56	0.34	2
35	A	ASP	0.50	0.32	0.58	10
36	A	ASP	0.78	0.32	0.41	10
37	A	PRO	0.56	0.47	0.48	10
38	A	LYS	0.56	0.25	0.42	10
40	A	LYS	0.76	0.25	0.24	7
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.16	8
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.11	10
46	A	ILE	0.57	0.64	0.32	10
47	A	LEU	0.57	0.70	0.15	10
48	A	LYS	0.60	0.25	0.32	2
49	A	ARG	0.70	0.51	0.35	10
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.44	7
52	A	PHE	0.49	1.00	0.26	7
53	A	ILE	0.47	0.64	0.19	10
54	A	ASP	0.58	0.32	0.49	6
55	A	ALA	0.36	0.38	0.59	6
56	A	SER	0.37	0.36	0.65	6
57	A	GLY	0.81	0.41	0.41	6
58	A	GLU	0.40	0.33	0.52	6
59	A	PHE	0.49	1.00	0.36	9
60	A	GLN	0.54	0.43	0.40	6
61	A	LEU	0.30	0.70	0.26	1
87	A	VAL	0.44	0.56	0.39	6
88	A	LYS	0.50	0.25	0.55	3
89	A	LYS	0.57	0.25	0.45	5
90	A	ASP	0.50	0.32	0.64	9
91	A	THR	0.66	0.33	0.50	9
92	A	PRO	0.48	0.47	0.33	1
93	A	GLN	0.77	0.43	0.34	9
94	A	HIS	0.50	0.60	0.35	9
107	A	ARG	0.27	0.51	0.53	2
108	A	SER	0.23	0.36	0.61	2
7	A	LEU	0.44	0.70	0.46	3
10	A	HIS	0.24	0.60	0.41	3
14	A	CYS	0.99	0.64	0.25	10
15	A	LYS	0.45	0.25	0.48	5
16	A	ALA	0.30	0.38	0.62	10
17	A	GLU	0.58	0.33	0.55	10
18	A	SER	0.55	0.36	0.27	4
19	A	GLY	0.75	0.41	0.46	10
20	A	VAL	0.56	0.56	0.28	10
21	A	SER	0.55	0.36	0.55	10
22	A	GLU	0.54	0.33	0.49	10
23	A	GLU	0.60	0.33	0.55	10
25	A	LEU	0.61	0.70	0.24	10
26	A	ASN	0.35	0.39	0.52	10
27	A	LYS	0.50	0.25	0.50	6
29	A	ARG	0.55	0.51	0.54	6
30	A	ASN	0.44	0.39	0.53	7
31	A	ARG	0.57	0.51	0.55	6
32	A	GLU	0.46	0.33	0.60	8
34	A	VAL	0.56	0.56	0.47	10
35	A	ASP	0.50	0.32	0.48	7
36	A	ASP	0.78	0.32	0.43	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.44	10
40	A	LYS	0.76	0.25	0.29	10
41	A	GLU	0.83	0.33	0.29	10
42	A	HIS	0.73	0.60	0.16	6
44	A	PHE	0.44	1.00	0.20	10
45	A	CYS	1.00	0.64	0.14	10
46	A	ILE	0.57	0.64	0.28	10
47	A	LEU	0.57	0.70	0.10	10
48	A	LYS	0.60	0.25	0.35	8
49	A	ARG	0.70	0.51	0.33	10
51	A	GLY	0.65	0.41	0.44	9
52	A	PHE	0.49	1.00	0.25	9
54	A	ASP	0.58	0.32	0.51	8
55	A	ALA	0.36	0.38	0.63	8
56	A	SER	0.37	0.36	0.69	8
57	A	GLY	0.81	0.41	0.47	8
58	A	GLU	0.40	0.33	0.49	8
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.39	8
61	A	LEU	0.30	0.70	0.27	4
87	A	VAL	0.44	0.56	0.39	7
88	A	LYS	0.50	0.25	0.57	8
89	A	LYS	0.57	0.25	0.44	7
90	A	ASP	0.50	0.32	0.65	10
91	A	THR	0.66	0.33	0.53	10
92	A	PRO	0.48	0.47	0.36	10
93	A	GLN	0.77	0.43	0.33	10
94	A	HIS	0.50	0.60	0.36	10
99	A	PHE	0.53	1.00	0.06	7
100	A	PHE	0.33	1.00	0.21	1
104	A	HIS	0.30	0.60	0.29	4
10	A	HIS	0.24	0.60	0.41	10
14	A	CYS	0.99	0.64	0.18	10
15	A	LYS	0.45	0.25	0.44	1
16	A	ALA	0.30	0.38	0.56	10
17	A	GLU	0.58	0.33	0.57	10
18	A	SER	0.55	0.36	0.24	1
19	A	GLY	0.75	0.41	0.38	10
21	A	SER	0.55	0.36	0.51	10
22	A	GLU	0.54	0.33	0.60	10
23	A	GLU	0.60	0.33	0.58	10
25	A	LEU	0.61	0.70	0.29	10
26	A	ASN	0.35	0.39	0.52	8
27	A	LYS	0.50	0.25	0.48	5
29	A	ARG	0.55	0.51	0.55	6
30	A	ASN	0.44	0.39	0.48	6
31	A	ARG	0.57	0.51	0.46	5
32	A	GLU	0.46	0.33	0.51	7
34	A	VAL	0.56	0.56	0.39	10
35	A	ASP	0.50	0.32	0.39	1
36	A	ASP	0.78	0.32	0.41	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.44	10
40	A	LYS	0.76	0.25	0.22	6
41	A	GLU	0.83	0.33	0.27	10
42	A	HIS	0.73	0.60	0.18	6
44	A	PHE	0.44	1.00	0.18	10
45	A	CYS	1.00	0.64	0.12	10
46	A	ILE	0.57	0.64	0.33	10
48	A	LYS	0.60	0.25	0.36	9
49	A	ARG	0.70	0.51	0.31	10
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.46	10
52	A	PHE	0.49	1.00	0.26	10
54	A	ASP	0.58	0.32	0.52	9
55	A	ALA	0.36	0.38	0.65	9
56	A	SER	0.37	0.36	0.66	9
57	A	GLY	0.81	0.41	0.42	9
58	A	GLU	0.40	0.33	0.53	9
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.40	8
61	A	LEU	0.30	0.70	0.30	1
62	A	ASP	0.52	0.32	0.54	1
63	A	HIS	0.37	0.60	0.48	5
87	A	VAL	0.44	0.56	0.42	8
88	A	LYS	0.50	0.25	0.58	8
89	A	LYS	0.57	0.25	0.46	8
90	A	ASP	0.50	0.32	0.65	10
91	A	THR	0.66	0.33	0.51	10
92	A	PRO	0.48	0.47	0.33	10
93	A	GLN	0.77	0.43	0.29	10
94	A	HIS	0.50	0.60	0.32	10
100	A	PHE	0.33	1.00	0.22	4
104	A	HIS	0.30	0.60	0.25	3
107	A	ARG	0.27	0.51	0.54	1
8	A	LYS	0.31	0.25	0.54	1
9	A	GLN	0.33	0.43	0.47	1
10	A	HIS	0.24	0.60	0.36	4
13	A	ALA	0.40	0.38	0.50	10
14	A	CYS	0.99	0.64	0.29	10
15	A	LYS	0.45	0.25	0.47	2
16	A	ALA	0.30	0.38	0.64	10
17	A	GLU	0.58	0.33	0.56	10
19	A	GLY	0.75	0.41	0.31	10
21	A	SER	0.55	0.36	0.46	10
22	A	GLU	0.54	0.33	0.54	10
23	A	GLU	0.60	0.33	0.55	10
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.49	10
30	A	ASN	0.44	0.39	0.48	4
31	A	ARG	0.57	0.51	0.50	4
32	A	GLU	0.46	0.33	0.56	4
33	A	GLU	0.38	0.33	0.52	10
34	A	VAL	0.56	0.56	0.34	2
35	A	ASP	0.50	0.32	0.59	10
36	A	ASP	0.78	0.32	0.41	10
37	A	PRO	0.56	0.47	0.50	10
38	A	LYS	0.56	0.25	0.42	10
40	A	LYS	0.76	0.25	0.23	9
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.09	1
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.18	10
48	A	LYS	0.60	0.25	0.37	8
49	A	ARG	0.70	0.51	0.27	1
51	A	GLY	0.65	0.41	0.44	8
52	A	PHE	0.49	1.00	0.22	9
54	A	ASP	0.58	0.32	0.48	9
55	A	ALA	0.36	0.38	0.54	9
56	A	SER	0.37	0.36	0.66	9
57	A	GLY	0.81	0.41	0.48	9
58	A	GLU	0.40	0.33	0.50	9
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.39	9
61	A	LEU	0.30	0.70	0.28	9
63	A	HIS	0.37	0.60	0.45	7
87	A	VAL	0.44	0.56	0.39	10
88	A	LYS	0.50	0.25	0.57	10
89	A	LYS	0.57	0.25	0.46	10
90	A	ASP	0.50	0.32	0.64	10
91	A	THR	0.66	0.33	0.54	10
92	A	PRO	0.48	0.47	0.38	10
93	A	GLN	0.77	0.43	0.34	10
94	A	HIS	0.50	0.60	0.34	10
13	A	ALA	0.40	0.38	0.48	10
15	A	LYS	0.45	0.25	0.55	9
16	A	ALA	0.30	0.38	0.63	10
17	A	GLU	0.58	0.33	0.56	10
18	A	SER	0.55	0.36	0.26	3
19	A	GLY	0.75	0.41	0.44	10
20	A	VAL	0.56	0.56	0.27	10
21	A	SER	0.55	0.36	0.53	10
22	A	GLU	0.54	0.33	0.48	10
23	A	GLU	0.60	0.33	0.55	10
25	A	LEU	0.61	0.70	0.24	10
26	A	ASN	0.35	0.39	0.51	10
27	A	LYS	0.50	0.25	0.48	10
29	A	ARG	0.55	0.51	0.55	10
30	A	ASN	0.44	0.39	0.54	10
31	A	ARG	0.57	0.51	0.48	10
32	A	GLU	0.46	0.33	0.51	10
34	A	VAL	0.56	0.56	0.41	10
35	A	ASP	0.50	0.32	0.47	6
36	A	ASP	0.78	0.32	0.46	10
37	A	PRO	0.56	0.47	0.53	10
38	A	LYS	0.56	0.25	0.44	10
40	A	LYS	0.76	0.25	0.30	10
41	A	GLU	0.83	0.33	0.28	10
42	A	HIS	0.73	0.60	0.13	8
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.12	10
46	A	ILE	0.57	0.64	0.24	10
48	A	LYS	0.60	0.25	0.33	5
51	A	GLY	0.65	0.41	0.33	1
52	A	PHE	0.49	1.00	0.25	5
54	A	ASP	0.58	0.32	0.48	6
55	A	ALA	0.36	0.38	0.61	6
56	A	SER	0.37	0.36	0.68	6
57	A	GLY	0.81	0.41	0.45	6
58	A	GLU	0.40	0.33	0.51	6
59	A	PHE	0.49	1.00	0.32	9
60	A	GLN	0.54	0.43	0.38	5
61	A	LEU	0.30	0.70	0.26	1
62	A	ASP	0.52	0.32	0.52	1
63	A	HIS	0.37	0.60	0.43	1
66	A	THR	0.39	0.33	0.45	1
67	A	LYS	0.60	0.25	0.41	1
68	A	PHE	0.54	1.00	0.23	1
70	A	GLU	0.32	0.33	0.56	1
71	A	ASN	0.28	0.39	0.68	1
72	A	SER	0.36	0.36	0.48	1
81	A	LEU	0.53	0.70	0.23	1
84	A	LYS	0.60	0.25	0.55	2
87	A	VAL	0.44	0.56	0.42	9
88	A	LYS	0.50	0.25	0.58	9
89	A	LYS	0.57	0.25	0.48	9
90	A	ASP	0.50	0.32	0.66	9
91	A	THR	0.66	0.33	0.53	10
92	A	PRO	0.48	0.47	0.36	10
93	A	GLN	0.77	0.43	0.35	10
94	A	HIS	0.50	0.60	0.36	10
104	A	HIS	0.30	0.60	0.23	2
107	A	ARG	0.27	0.51	0.57	2
108	A	SER	0.23	0.36	0.54	2
10	A	HIS	0.24	0.60	0.33	10
13	A	ALA	0.40	0.38	0.52	10
14	A	CYS	0.99	0.64	0.27	10
15	A	LYS	0.45	0.25	0.49	8
16	A	ALA	0.30	0.38	0.62	10
17	A	GLU	0.58	0.33	0.57	10
19	A	GLY	0.75	0.41	0.38	10
21	A	SER	0.55	0.36	0.48	10
22	A	GLU	0.54	0.33	0.56	10
23	A	GLU	0.60	0.33	0.58	10
25	A	LEU	0.61	0.70	0.28	10
26	A	ASN	0.35	0.39	0.51	10
27	A	LYS	0.50	0.25	0.43	8
29	A	ARG	0.55	0.51	0.47	8
30	A	ASN	0.44	0.39	0.48	10
31	A	ARG	0.57	0.51	0.53	10
32	A	GLU	0.46	0.33	0.58	10
33	A	GLU	0.38	0.33	0.53	10
34	A	VAL	0.56	0.56	0.33	1
35	A	ASP	0.50	0.32	0.51	10
36	A	ASP	0.78	0.32	0.41	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.43	10
40	A	LYS	0.76	0.25	0.27	10
41	A	GLU	0.83	0.33	0.28	10
42	A	HIS	0.73	0.60	0.10	1
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.13	10
46	A	ILE	0.57	0.64	0.24	10
47	A	LEU	0.57	0.70	0.08	10
48	A	LYS	0.60	0.25	0.38	7
49	A	ARG	0.70	0.51	0.34	10
50	A	ALA	0.32	0.38	0.39	10
51	A	GLY	0.65	0.41	0.45	8
52	A	PHE	0.49	1.00	0.26	8
54	A	ASP	0.58	0.32	0.50	7
55	A	ALA	0.36	0.38	0.63	7
56	A	SER	0.37	0.36	0.65	7
57	A	GLY	0.81	0.41	0.40	7
58	A	GLU	0.40	0.33	0.51	7
59	A	PHE	0.49	1.00	0.37	9
60	A	GLN	0.54	0.43	0.41	7
61	A	LEU	0.30	0.70	0.26	4
62	A	ASP	0.52	0.32	0.52	1
63	A	HIS	0.37	0.60	0.47	1
66	A	THR	0.39	0.33	0.45	1
87	A	VAL	0.44	0.56	0.40	6
88	A	LYS	0.50	0.25	0.58	6
89	A	LYS	0.57	0.25	0.43	6
90	A	ASP	0.50	0.32	0.64	6
91	A	THR	0.66	0.33	0.50	6
93	A	GLN	0.77	0.43	0.34	9
94	A	HIS	0.50	0.60	0.35	10
104	A	HIS	0.30	0.60	0.29	2
107	A	ARG	0.27	0.51	0.47	2
10	A	HIS	0.24	0.60	0.33	10
12	A	ASP	0.40	0.32	0.54	10
13	A	ALA	0.40	0.38	0.49	10
14	A	CYS	0.99	0.64	0.26	10
16	A	ALA	0.30	0.38	0.62	10
17	A	GLU	0.58	0.33	0.61	10
19	A	GLY	0.75	0.41	0.35	10
20	A	VAL	0.56	0.56	0.23	1
21	A	SER	0.55	0.36	0.41	10
22	A	GLU	0.54	0.33	0.48	10
23	A	GLU	0.60	0.33	0.59	10
25	A	LEU	0.61	0.70	0.27	10
26	A	ASN	0.35	0.39	0.49	6
27	A	LYS	0.50	0.25	0.48	4
29	A	ARG	0.55	0.51	0.56	4
30	A	ASN	0.44	0.39	0.51	4
31	A	ARG	0.57	0.51	0.48	4
32	A	GLU	0.46	0.33	0.54	6
34	A	VAL	0.56	0.56	0.42	10
35	A	ASP	0.50	0.32	0.56	10
36	A	ASP	0.78	0.32	0.44	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.43	10
40	A	LYS	0.76	0.25	0.25	10
41	A	GLU	0.83	0.33	0.27	10
42	A	HIS	0.73	0.60	0.12	4
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.15	10
46	A	ILE	0.57	0.64	0.28	10
48	A	LYS	0.60	0.25	0.39	8
49	A	ARG	0.70	0.51	0.46	10
50	A	ALA	0.32	0.38	0.42	10
51	A	GLY	0.65	0.41	0.45	10
52	A	PHE	0.49	1.00	0.28	10
53	A	ILE	0.47	0.64	0.20	10
54	A	ASP	0.58	0.32	0.51	8
55	A	ALA	0.36	0.38	0.61	8
56	A	SER	0.37	0.36	0.67	7
57	A	GLY	0.81	0.41	0.45	7
58	A	GLU	0.40	0.33	0.48	7
59	A	PHE	0.49	1.00	0.36	9
60	A	GLN	0.54	0.43	0.41	6
61	A	LEU	0.30	0.70	0.29	1
63	A	HIS	0.37	0.60	0.47	6
87	A	VAL	0.44	0.56	0.40	9
88	A	LYS	0.50	0.25	0.59	9
89	A	LYS	0.57	0.25	0.43	8
90	A	ASP	0.50	0.32	0.64	9
91	A	THR	0.66	0.33	0.52	8
92	A	PRO	0.48	0.47	0.34	10
93	A	GLN	0.77	0.43	0.34	10
94	A	HIS	0.50	0.60	0.37	10
13	A	ALA	0.40	0.38	0.48	10
14	A	CYS	0.99	0.64	0.27	10
15	A	LYS	0.45	0.25	0.47	3
16	A	ALA	0.30	0.38	0.65	10
17	A	GLU	0.58	0.33	0.60	10
19	A	GLY	0.75	0.41	0.46	10
20	A	VAL	0.56	0.56	0.28	3
21	A	SER	0.55	0.36	0.60	10
22	A	GLU	0.54	0.33	0.52	10
23	A	GLU	0.60	0.33	0.53	10
25	A	LEU	0.61	0.70	0.26	10
26	A	ASN	0.35	0.39	0.51	10
27	A	LYS	0.50	0.25	0.49	10
29	A	ARG	0.55	0.51	0.55	10
30	A	ASN	0.44	0.39	0.50	10
31	A	ARG	0.57	0.51	0.53	10
34	A	VAL	0.56	0.56	0.47	10
35	A	ASP	0.50	0.32	0.55	10
36	A	ASP	0.78	0.32	0.39	10
37	A	PRO	0.56	0.47	0.50	10
38	A	LYS	0.56	0.25	0.42	10
40	A	LYS	0.76	0.25	0.25	8
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.15	2
44	A	PHE	0.44	1.00	0.18	10
45	A	CYS	1.00	0.64	0.14	10
46	A	ILE	0.57	0.64	0.28	10
47	A	LEU	0.57	0.70	0.13	10
48	A	LYS	0.60	0.25	0.39	6
49	A	ARG	0.70	0.51	0.36	10
51	A	GLY	0.65	0.41	0.44	7
52	A	PHE	0.49	1.00	0.25	8
54	A	ASP	0.58	0.32	0.50	7
55	A	ALA	0.36	0.38	0.65	7
56	A	SER	0.37	0.36	0.68	7
57	A	GLY	0.81	0.41	0.44	7
58	A	GLU	0.40	0.33	0.55	7
59	A	PHE	0.49	1.00	0.39	7
60	A	GLN	0.54	0.43	0.39	8
61	A	LEU	0.30	0.70	0.28	3
63	A	HIS	0.37	0.60	0.47	4
87	A	VAL	0.44	0.56	0.40	5
88	A	LYS	0.50	0.25	0.57	5
89	A	LYS	0.57	0.25	0.47	5
90	A	ASP	0.50	0.32	0.65	5
91	A	THR	0.66	0.33	0.54	9
92	A	PRO	0.48	0.47	0.36	9
93	A	GLN	0.77	0.43	0.29	8
94	A	HIS	0.50	0.60	0.35	10
99	A	PHE	0.53	1.00	0.05	5
104	A	HIS	0.30	0.60	0.28	5
107	A	ARG	0.27	0.51	0.56	3
108	A	SER	0.23	0.36	0.56	3
10	A	HIS	0.24	0.60	0.36	10
11	A	SER	0.57	0.36	0.38	10
12	A	ASP	0.40	0.32	0.53	10
13	A	ALA	0.40	0.38	0.47	10
14	A	CYS	0.99	0.64	0.27	10
15	A	LYS	0.45	0.25	0.54	10
16	A	ALA	0.30	0.38	0.61	10
17	A	GLU	0.58	0.33	0.59	10
19	A	GLY	0.75	0.41	0.40	10
20	A	VAL	0.56	0.56	0.29	10
21	A	SER	0.55	0.36	0.60	10
22	A	GLU	0.54	0.33	0.55	10
23	A	GLU	0.60	0.33	0.57	10
25	A	LEU	0.61	0.70	0.27	10
26	A	ASN	0.35	0.39	0.51	10
27	A	LYS	0.50	0.25	0.45	10
29	A	ARG	0.55	0.51	0.52	10
30	A	ASN	0.44	0.39	0.50	10
31	A	ARG	0.57	0.51	0.46	7
32	A	GLU	0.46	0.33	0.61	10
33	A	GLU	0.38	0.33	0.59	10
34	A	VAL	0.56	0.56	0.34	10
35	A	ASP	0.50	0.32	0.55	9
36	A	ASP	0.78	0.32	0.41	10
37	A	PRO	0.56	0.47	0.50	10
38	A	LYS	0.56	0.25	0.42	9
40	A	LYS	0.76	0.25	0.28	10
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.19	10
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.11	10
46	A	ILE	0.57	0.64	0.31	10
47	A	LEU	0.57	0.70	0.14	10
49	A	ARG	0.70	0.51	0.32	2
51	A	GLY	0.65	0.41	0.36	1
52	A	PHE	0.49	1.00	0.26	3
53	A	ILE	0.47	0.64	0.17	1
59	A	PHE	0.49	1.00	0.36	5
63	A	HIS	0.37	0.60	0.49	1
87	A	VAL	0.44	0.56	0.40	5
88	A	LYS	0.50	0.25	0.57	2
89	A	LYS	0.57	0.25	0.49	5
90	A	ASP	0.50	0.32	0.59	7
91	A	THR	0.66	0.33	0.52	7
93	A	GLN	0.77	0.43	0.33	9
94	A	HIS	0.50	0.60	0.38	10
100	A	PHE	0.33	1.00	0.19	2
104	A	HIS	0.30	0.60	0.25	3
107	A	ARG	0.27	0.51	0.53	1
10	A	HIS	0.24	0.60	0.33	10
14	A	CYS	0.99	0.64	0.25	10
15	A	LYS	0.45	0.25	0.46	6
16	A	ALA	0.30	0.38	0.61	10
17	A	GLU	0.58	0.33	0.60	10
19	A	GLY	0.75	0.41	0.41	10
21	A	SER	0.55	0.36	0.48	10
22	A	GLU	0.54	0.33	0.60	10
23	A	GLU	0.60	0.33	0.57	10
25	A	LEU	0.61	0.70	0.27	10
26	A	ASN	0.35	0.39	0.49	10
27	A	LYS	0.50	0.25	0.47	9
29	A	ARG	0.55	0.51	0.54	10
30	A	ASN	0.44	0.39	0.51	10
31	A	ARG	0.57	0.51	0.49	10
32	A	GLU	0.46	0.33	0.58	10
33	A	GLU	0.38	0.33	0.59	10
34	A	VAL	0.56	0.56	0.40	10
35	A	ASP	0.50	0.32	0.57	10
36	A	ASP	0.78	0.32	0.41	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.42	10
40	A	LYS	0.76	0.25	0.27	10
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.16	8
44	A	PHE	0.44	1.00	0.14	10
46	A	ILE	0.57	0.64	0.32	10
48	A	LYS	0.60	0.25	0.30	5
49	A	ARG	0.70	0.51	0.36	6
50	A	ALA	0.32	0.38	0.42	6
51	A	GLY	0.65	0.41	0.45	6
52	A	PHE	0.49	1.00	0.26	6
53	A	ILE	0.47	0.64	0.20	10
54	A	ASP	0.58	0.32	0.50	6
55	A	ALA	0.36	0.38	0.57	6
56	A	SER	0.37	0.36	0.69	6
57	A	GLY	0.81	0.41	0.45	6
58	A	GLU	0.40	0.33	0.49	6
59	A	PHE	0.49	1.00	0.37	9
60	A	GLN	0.54	0.43	0.40	5
61	A	LEU	0.30	0.70	0.29	4
63	A	HIS	0.37	0.60	0.47	3
87	A	VAL	0.44	0.56	0.39	8
88	A	LYS	0.50	0.25	0.57	8
89	A	LYS	0.57	0.25	0.47	8
90	A	ASP	0.50	0.32	0.64	10
91	A	THR	0.66	0.33	0.50	9
92	A	PRO	0.48	0.47	0.33	1
93	A	GLN	0.77	0.43	0.33	10
94	A	HIS	0.50	0.60	0.35	10
100	A	PHE	0.33	1.00	0.20	3
108	A	SER	0.23	0.36	0.64	2
13	A	ALA	0.40	0.38	0.53	10
14	A	CYS	0.99	0.64	0.28	10
16	A	ALA	0.30	0.38	0.64	10
17	A	GLU	0.58	0.33	0.57	10
18	A	SER	0.55	0.36	0.26	2
19	A	GLY	0.75	0.41	0.37	10
20	A	VAL	0.56	0.56	0.27	4
21	A	SER	0.55	0.36	0.53	10
22	A	GLU	0.54	0.33	0.57	10
23	A	GLU	0.60	0.33	0.53	10
25	A	LEU	0.61	0.70	0.28	10
26	A	ASN	0.35	0.39	0.50	10
27	A	LYS	0.50	0.25	0.48	6
29	A	ARG	0.55	0.51	0.51	6
30	A	ASN	0.44	0.39	0.48	6
31	A	ARG	0.57	0.51	0.49	6
32	A	GLU	0.46	0.33	0.54	7
33	A	GLU	0.38	0.33	0.54	10
34	A	VAL	0.56	0.56	0.38	10
35	A	ASP	0.50	0.32	0.48	9
36	A	ASP	0.78	0.32	0.42	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.46	10
40	A	LYS	0.76	0.25	0.27	10
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.15	5
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.15	10
46	A	ILE	0.57	0.64	0.30	10
47	A	LEU	0.57	0.70	0.14	10
48	A	LYS	0.60	0.25	0.36	8
49	A	ARG	0.70	0.51	0.45	10
50	A	ALA	0.32	0.38	0.42	10
51	A	GLY	0.65	0.41	0.45	9
52	A	PHE	0.49	1.00	0.24	9
54	A	ASP	0.58	0.32	0.52	8
55	A	ALA	0.36	0.38	0.64	8
56	A	SER	0.37	0.36	0.66	8
57	A	GLY	0.81	0.41	0.42	8
58	A	GLU	0.40	0.33	0.55	8
59	A	PHE	0.49	1.00	0.39	10
60	A	GLN	0.54	0.43	0.41	9
61	A	LEU	0.30	0.70	0.30	1
62	A	ASP	0.52	0.32	0.55	1
63	A	HIS	0.37	0.60	0.48	8
87	A	VAL	0.44	0.56	0.40	10
88	A	LYS	0.50	0.25	0.57	10
89	A	LYS	0.57	0.25	0.45	10
90	A	ASP	0.50	0.32	0.66	10
91	A	THR	0.66	0.33	0.52	10
92	A	PRO	0.48	0.47	0.34	10
93	A	GLN	0.77	0.43	0.34	10
94	A	HIS	0.50	0.60	0.34	10
100	A	PHE	0.33	1.00	0.20	1
10	A	HIS	0.24	0.60	0.36	10
13	A	ALA	0.40	0.38	0.48	10
14	A	CYS	0.99	0.64	0.21	10
15	A	LYS	0.45	0.25	0.47	6
16	A	ALA	0.30	0.38	0.58	10
17	A	GLU	0.58	0.33	0.58	10
18	A	SER	0.55	0.36	0.26	6
19	A	GLY	0.75	0.41	0.42	10
20	A	VAL	0.56	0.56	0.28	10
21	A	SER	0.55	0.36	0.57	10
22	A	GLU	0.54	0.33	0.50	10
23	A	GLU	0.60	0.33	0.55	10
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.52	10
27	A	LYS	0.50	0.25	0.44	10
29	A	ARG	0.55	0.51	0.53	10
30	A	ASN	0.44	0.39	0.54	10
31	A	ARG	0.57	0.51	0.53	10
32	A	GLU	0.46	0.33	0.54	10
34	A	VAL	0.56	0.56	0.40	10
35	A	ASP	0.50	0.32	0.51	9
36	A	ASP	0.78	0.32	0.42	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.41	10
40	A	LYS	0.76	0.25	0.29	10
41	A	GLU	0.83	0.33	0.27	10
42	A	HIS	0.73	0.60	0.13	4
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.09	10
46	A	ILE	0.57	0.64	0.29	10
48	A	LYS	0.60	0.25	0.30	1
51	A	GLY	0.65	0.41	0.44	1
52	A	PHE	0.49	1.00	0.27	3
54	A	ASP	0.58	0.32	0.50	4
55	A	ALA	0.36	0.38	0.61	4
56	A	SER	0.37	0.36	0.66	4
57	A	GLY	0.81	0.41	0.42	4
58	A	GLU	0.40	0.33	0.53	4
59	A	PHE	0.49	1.00	0.39	8
60	A	GLN	0.54	0.43	0.40	2
61	A	LEU	0.30	0.70	0.24	2
62	A	ASP	0.52	0.32	0.52	2
87	A	VAL	0.44	0.56	0.40	8
88	A	LYS	0.50	0.25	0.58	8
89	A	LYS	0.57	0.25	0.48	8
90	A	ASP	0.50	0.32	0.67	8
91	A	THR	0.66	0.33	0.51	10
92	A	PRO	0.48	0.47	0.35	10
93	A	GLN	0.77	0.43	0.33	10
94	A	HIS	0.50	0.60	0.35	10
99	A	PHE	0.53	1.00	0.01	2
100	A	PHE	0.33	1.00	0.15	1
104	A	HIS	0.30	0.60	0.27	6
108	A	SER	0.23	0.36	0.55	1
8	A	LYS	0.31	0.25	0.56	2
10	A	HIS	0.24	0.60	0.36	10
14	A	CYS	0.99	0.64	0.15	10
17	A	GLU	0.58	0.33	0.56	10
19	A	GLY	0.75	0.41	0.34	10
20	A	VAL	0.56	0.56	0.26	3
21	A	SER	0.55	0.36	0.53	10
22	A	GLU	0.54	0.33	0.60	10
23	A	GLU	0.60	0.33	0.57	10
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.51	10
27	A	LYS	0.50	0.25	0.47	5
29	A	ARG	0.55	0.51	0.46	5
30	A	ASN	0.44	0.39	0.52	5
31	A	ARG	0.57	0.51	0.49	5
32	A	GLU	0.46	0.33	0.54	8
33	A	GLU	0.38	0.33	0.51	10
34	A	VAL	0.56	0.56	0.38	10
35	A	ASP	0.50	0.32	0.58	10
36	A	ASP	0.78	0.32	0.45	10
37	A	PRO	0.56	0.47	0.53	10
38	A	LYS	0.56	0.25	0.43	10
40	A	LYS	0.76	0.25	0.27	10
41	A	GLU	0.83	0.33	0.27	10
42	A	HIS	0.73	0.60	0.14	6
44	A	PHE	0.44	1.00	0.16	10
45	A	CYS	1.00	0.64	0.10	10
46	A	ILE	0.57	0.64	0.28	10
48	A	LYS	0.60	0.25	0.34	3
49	A	ARG	0.70	0.51	0.33	10
51	A	GLY	0.65	0.41	0.44	5
52	A	PHE	0.49	1.00	0.24	6
53	A	ILE	0.47	0.64	0.20	10
54	A	ASP	0.58	0.32	0.50	6
55	A	ALA	0.36	0.38	0.60	6
56	A	SER	0.37	0.36	0.69	6
57	A	GLY	0.81	0.41	0.46	6
58	A	GLU	0.40	0.33	0.50	6
59	A	PHE	0.49	1.00	0.38	9
60	A	GLN	0.54	0.43	0.40	4
61	A	LEU	0.30	0.70	0.24	8
63	A	HIS	0.37	0.60	0.49	1
87	A	VAL	0.44	0.56	0.39	8
88	A	LYS	0.50	0.25	0.56	10
89	A	LYS	0.57	0.25	0.46	8
90	A	ASP	0.50	0.32	0.63	9
91	A	THR	0.66	0.33	0.52	10
92	A	PRO	0.48	0.47	0.35	10
93	A	GLN	0.77	0.43	0.35	10
94	A	HIS	0.50	0.60	0.37	10
107	A	ARG	0.27	0.51	0.51	1
108	A	SER	0.23	0.36	0.59	1
10	A	HIS	0.24	0.60	0.38	7
13	A	ALA	0.40	0.38	0.46	1
14	A	CYS	0.99	0.64	0.24	10
15	A	LYS	0.45	0.25	0.42	1
16	A	ALA	0.30	0.38	0.59	10
17	A	GLU	0.58	0.33	0.60	10
19	A	GLY	0.75	0.41	0.42	10
20	A	VAL	0.56	0.56	0.25	5
21	A	SER	0.55	0.36	0.46	10
22	A	GLU	0.54	0.33	0.56	10
23	A	GLU	0.60	0.33	0.57	10
25	A	LEU	0.61	0.70	0.26	10
26	A	ASN	0.35	0.39	0.51	10
27	A	LYS	0.50	0.25	0.49	10
29	A	ARG	0.55	0.51	0.49	10
30	A	ASN	0.44	0.39	0.50	10
31	A	ARG	0.57	0.51	0.53	3
32	A	GLU	0.46	0.33	0.58	10
34	A	VAL	0.56	0.56	0.41	10
35	A	ASP	0.50	0.32	0.56	10
36	A	ASP	0.78	0.32	0.46	10
37	A	PRO	0.56	0.47	0.53	10
38	A	LYS	0.56	0.25	0.44	10
40	A	LYS	0.76	0.25	0.27	10
41	A	GLU	0.83	0.33	0.27	10
42	A	HIS	0.73	0.60	0.14	6
44	A	PHE	0.44	1.00	0.20	10
45	A	CYS	1.00	0.64	0.16	10
46	A	ILE	0.57	0.64	0.26	10
48	A	LYS	0.60	0.25	0.41	10
49	A	ARG	0.70	0.51	0.39	10
50	A	ALA	0.32	0.38	0.41	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.25	10
54	A	ASP	0.58	0.32	0.52	10
55	A	ALA	0.36	0.38	0.63	10
56	A	SER	0.37	0.36	0.64	10
57	A	GLY	0.81	0.41	0.44	10
58	A	GLU	0.40	0.33	0.55	10
59	A	PHE	0.49	1.00	0.39	10
60	A	GLN	0.54	0.43	0.39	10
61	A	LEU	0.30	0.70	0.26	3
63	A	HIS	0.37	0.60	0.46	4
87	A	VAL	0.44	0.56	0.40	10
88	A	LYS	0.50	0.25	0.56	10
89	A	LYS	0.57	0.25	0.47	10
90	A	ASP	0.50	0.32	0.68	10
91	A	THR	0.66	0.33	0.52	10
92	A	PRO	0.48	0.47	0.38	10
93	A	GLN	0.77	0.43	0.38	10
94	A	HIS	0.50	0.60	0.32	10
100	A	PHE	0.33	1.00	0.21	1
10	A	HIS	0.24	0.60	0.26	10
12	A	ASP	0.40	0.32	0.50	10
13	A	ALA	0.40	0.38	0.55	10
14	A	CYS	0.99	0.64	0.28	10
15	A	LYS	0.45	0.25	0.51	5
16	A	ALA	0.30	0.38	0.60	10
17	A	GLU	0.58	0.33	0.58	10
19	A	GLY	0.75	0.41	0.43	10
20	A	VAL	0.56	0.56	0.26	2
21	A	SER	0.55	0.36	0.58	10
22	A	GLU	0.54	0.33	0.45	5
23	A	GLU	0.60	0.33	0.57	10
25	A	LEU	0.61	0.70	0.23	10
26	A	ASN	0.35	0.39	0.50	10
27	A	LYS	0.50	0.25	0.48	10
29	A	ARG	0.55	0.51	0.49	10
30	A	ASN	0.44	0.39	0.51	10
31	A	ARG	0.57	0.51	0.55	10
32	A	GLU	0.46	0.33	0.57	10
34	A	VAL	0.56	0.56	0.38	10
35	A	ASP	0.50	0.32	0.48	6
36	A	ASP	0.78	0.32	0.43	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.42	9
40	A	LYS	0.76	0.25	0.27	10
41	A	GLU	0.83	0.33	0.29	10
42	A	HIS	0.73	0.60	0.11	1
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.14	10
46	A	ILE	0.57	0.64	0.25	10
48	A	LYS	0.60	0.25	0.40	8
49	A	ARG	0.70	0.51	0.45	10
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.46	10
52	A	PHE	0.49	1.00	0.25	10
54	A	ASP	0.58	0.32	0.51	8
55	A	ALA	0.36	0.38	0.64	8
56	A	SER	0.37	0.36	0.67	8
57	A	GLY	0.81	0.41	0.43	8
58	A	GLU	0.40	0.33	0.55	8
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.41	8
61	A	LEU	0.30	0.70	0.27	6
63	A	HIS	0.37	0.60	0.47	7
87	A	VAL	0.44	0.56	0.36	10
88	A	LYS	0.50	0.25	0.53	10
89	A	LYS	0.57	0.25	0.48	10
90	A	ASP	0.50	0.32	0.66	10
91	A	THR	0.66	0.33	0.54	10
92	A	PRO	0.48	0.47	0.37	10
93	A	GLN	0.77	0.43	0.35	10
94	A	HIS	0.50	0.60	0.35	10
9	A	GLN	0.33	0.43	0.36	8
13	A	ALA	0.40	0.38	0.47	10
14	A	CYS	0.99	0.64	0.25	10
16	A	ALA	0.30	0.38	0.63	10
17	A	GLU	0.58	0.33	0.60	10
19	A	GLY	0.75	0.41	0.28	10
20	A	VAL	0.56	0.56	0.23	2
21	A	SER	0.55	0.36	0.40	6
23	A	GLU	0.60	0.33	0.53	9
25	A	LEU	0.61	0.70	0.26	8
26	A	ASN	0.35	0.39	0.51	8
27	A	LYS	0.50	0.25	0.51	8
29	A	ARG	0.55	0.51	0.45	8
30	A	ASN	0.44	0.39	0.45	8
31	A	ARG	0.57	0.51	0.55	7
32	A	GLU	0.46	0.33	0.59	9
33	A	GLU	0.38	0.33	0.48	1
34	A	VAL	0.56	0.56	0.48	10
35	A	ASP	0.50	0.32	0.51	9
36	A	ASP	0.78	0.32	0.42	10
37	A	PRO	0.56	0.47	0.52	10
38	A	LYS	0.56	0.25	0.39	10
40	A	LYS	0.76	0.25	0.30	10
41	A	GLU	0.83	0.33	0.28	10
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.15	10
46	A	ILE	0.57	0.64	0.28	10
47	A	LEU	0.57	0.70	0.10	10
48	A	LYS	0.60	0.25	0.36	9
49	A	ARG	0.70	0.51	0.43	10
50	A	ALA	0.32	0.38	0.42	10
51	A	GLY	0.65	0.41	0.47	10
52	A	PHE	0.49	1.00	0.27	10
53	A	ILE	0.47	0.64	0.19	10
54	A	ASP	0.58	0.32	0.50	10
55	A	ALA	0.36	0.38	0.63	10
56	A	SER	0.37	0.36	0.66	10
57	A	GLY	0.81	0.41	0.40	10
58	A	GLU	0.40	0.33	0.54	9
59	A	PHE	0.49	1.00	0.39	10
60	A	GLN	0.54	0.43	0.40	9
61	A	LEU	0.30	0.70	0.26	6
63	A	HIS	0.37	0.60	0.50	7
87	A	VAL	0.44	0.56	0.41	9
88	A	LYS	0.50	0.25	0.57	10
89	A	LYS	0.57	0.25	0.46	8
90	A	ASP	0.50	0.32	0.63	9
91	A	THR	0.66	0.33	0.50	9
92	A	PRO	0.48	0.47	0.32	10
93	A	GLN	0.77	0.43	0.33	10
94	A	HIS	0.50	0.60	0.36	10
99	A	PHE	0.53	1.00	0.05	2
100	A	PHE	0.33	1.00	0.20	2
107	A	ARG	0.27	0.51	0.46	2
10	A	HIS	0.24	0.60	0.30	10
13	A	ALA	0.40	0.38	0.45	10
14	A	CYS	0.99	0.64	0.23	10
15	A	LYS	0.45	0.25	0.47	4
16	A	ALA	0.30	0.38	0.59	10
17	A	GLU	0.58	0.33	0.59	10
19	A	GLY	0.75	0.41	0.42	10
21	A	SER	0.55	0.36	0.52	10
22	A	GLU	0.54	0.33	0.50	10
23	A	GLU	0.60	0.33	0.54	10
25	A	LEU	0.61	0.70	0.22	10
26	A	ASN	0.35	0.39	0.51	10
27	A	LYS	0.50	0.25	0.47	9
29	A	ARG	0.55	0.51	0.50	9
30	A	ASN	0.44	0.39	0.52	9
31	A	ARG	0.57	0.51	0.48	1
32	A	GLU	0.46	0.33	0.52	10
34	A	VAL	0.56	0.56	0.47	10
35	A	ASP	0.50	0.32	0.52	9
36	A	ASP	0.78	0.32	0.42	10
37	A	PRO	0.56	0.47	0.51	10
38	A	LYS	0.56	0.25	0.41	8
40	A	LYS	0.76	0.25	0.26	7
41	A	GLU	0.83	0.33	0.28	10
44	A	PHE	0.44	1.00	0.18	10
45	A	CYS	1.00	0.64	0.11	10
46	A	ILE	0.57	0.64	0.28	10
48	A	LYS	0.60	0.25	0.35	2
49	A	ARG	0.70	0.51	0.28	1
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.47	3
52	A	PHE	0.49	1.00	0.27	5
54	A	ASP	0.58	0.32	0.51	6
55	A	ALA	0.36	0.38	0.60	6
56	A	SER	0.37	0.36	0.69	6
57	A	GLY	0.81	0.41	0.47	6
58	A	GLU	0.40	0.33	0.51	6
59	A	PHE	0.49	1.00	0.37	8
60	A	GLN	0.54	0.43	0.39	5
63	A	HIS	0.37	0.60	0.47	1
87	A	VAL	0.44	0.56	0.40	8
88	A	LYS	0.50	0.25	0.57	8
89	A	LYS	0.57	0.25	0.46	8
90	A	ASP	0.50	0.32	0.65	8
91	A	THR	0.66	0.33	0.55	9
92	A	PRO	0.48	0.47	0.39	9
93	A	GLN	0.77	0.43	0.36	9
94	A	HIS	0.50	0.60	0.35	9
104	A	HIS	0.30	0.60	0.25	1
13	A	ALA	0.40	0.38	0.52	10
14	A	CYS	0.99	0.64	0.26	10
15	A	LYS	0.45	0.25	0.49	3
16	A	ALA	0.30	0.38	0.62	10
17	A	GLU	0.58	0.33	0.57	10
18	A	SER	0.55	0.36	0.28	2
19	A	GLY	0.75	0.41	0.32	10
20	A	VAL	0.56	0.56	0.25	2
21	A	SER	0.55	0.36	0.57	10
22	A	GLU	0.54	0.33	0.54	10
23	A	GLU	0.60	0.33	0.55	10
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.49	10
27	A	LYS	0.50	0.25	0.44	8
29	A	ARG	0.55	0.51	0.55	8
30	A	ASN	0.44	0.39	0.51	9
31	A	ARG	0.57	0.51	0.43	4
32	A	GLU	0.46	0.33	0.57	9
33	A	GLU	0.38	0.33	0.59	10
34	A	VAL	0.56	0.56	0.34	10
35	A	ASP	0.50	0.32	0.53	9
36	A	ASP	0.78	0.32	0.39	10
37	A	PRO	0.56	0.47	0.50	10
38	A	LYS	0.56	0.25	0.41	9
40	A	LYS	0.76	0.25	0.25	9
41	A	GLU	0.83	0.33	0.26	10
42	A	HIS	0.73	0.60	0.13	3
44	A	PHE	0.44	1.00	0.18	10
45	A	CYS	1.00	0.64	0.15	10
46	A	ILE	0.57	0.64	0.28	10
48	A	LYS	0.60	0.25	0.41	8
49	A	ARG	0.70	0.51	0.40	10
51	A	GLY	0.65	0.41	0.42	9
52	A	PHE	0.49	1.00	0.23	9
54	A	ASP	0.58	0.32	0.49	8
55	A	ALA	0.36	0.38	0.65	8
56	A	SER	0.37	0.36	0.66	7
57	A	GLY	0.81	0.41	0.42	7
58	A	GLU	0.40	0.33	0.53	7
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.39	6
61	A	LEU	0.30	0.70	0.26	7
62	A	ASP	0.52	0.32	0.54	1
63	A	HIS	0.37	0.60	0.46	4
67	A	LYS	0.60	0.25	0.43	1
68	A	PHE	0.54	1.00	0.23	1
70	A	GLU	0.32	0.33	0.57	1
71	A	ASN	0.28	0.39	0.69	1
72	A	SER	0.36	0.36	0.49	1
87	A	VAL	0.44	0.56	0.39	7
88	A	LYS	0.50	0.25	0.56	7
89	A	LYS	0.57	0.25	0.47	7
90	A	ASP	0.50	0.32	0.64	7
91	A	THR	0.66	0.33	0.53	9
92	A	PRO	0.48	0.47	0.35	10
93	A	GLN	0.77	0.43	0.34	9
94	A	HIS	0.50	0.60	0.36	9
99	A	PHE	0.53	1.00	0.04	7
10	A	HIS	0.24	0.60	0.35	10
13	A	ALA	0.40	0.38	0.54	10
14	A	CYS	0.99	0.64	0.33	10
15	A	LYS	0.45	0.25	0.38	1
16	A	ALA	0.30	0.38	0.65	10
17	A	GLU	0.58	0.33	0.60	10
19	A	GLY	0.75	0.41	0.38	10
20	A	VAL	0.56	0.56	0.27	3
21	A	SER	0.55	0.36	0.54	10
22	A	GLU	0.54	0.33	0.57	10
23	A	GLU	0.60	0.33	0.57	10
25	A	LEU	0.61	0.70	0.24	10
26	A	ASN	0.35	0.39	0.49	10
27	A	LYS	0.50	0.25	0.46	3
29	A	ARG	0.55	0.51	0.56	3
30	A	ASN	0.44	0.39	0.52	3
31	A	ARG	0.57	0.51	0.50	5
32	A	GLU	0.46	0.33	0.53	5
33	A	GLU	0.38	0.33	0.48	2
34	A	VAL	0.56	0.56	0.40	10
35	A	ASP	0.50	0.32	0.64	10
36	A	ASP	0.78	0.32	0.42	10
37	A	PRO	0.56	0.47	0.51	10
38	A	LYS	0.56	0.25	0.44	10
40	A	LYS	0.76	0.25	0.26	10
41	A	GLU	0.83	0.33	0.28	10
42	A	HIS	0.73	0.60	0.14	9
44	A	PHE	0.44	1.00	0.19	10
45	A	CYS	1.00	0.64	0.15	10
46	A	ILE	0.57	0.64	0.26	10
48	A	LYS	0.60	0.25	0.40	10
49	A	ARG	0.70	0.51	0.47	10
50	A	ALA	0.32	0.38	0.38	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.26	10
53	A	ILE	0.47	0.64	0.17	10
54	A	ASP	0.58	0.32	0.46	10
55	A	ALA	0.36	0.38	0.62	10
56	A	SER	0.37	0.36	0.63	4
57	A	GLY	0.81	0.41	0.40	4
58	A	GLU	0.40	0.33	0.52	3
59	A	PHE	0.49	1.00	0.39	9
60	A	GLN	0.54	0.43	0.39	7
61	A	LEU	0.30	0.70	0.24	1
62	A	ASP	0.52	0.32	0.53	1
63	A	HIS	0.37	0.60	0.49	7
66	A	THR	0.39	0.33	0.45	1
87	A	VAL	0.44	0.56	0.40	9
88	A	LYS	0.50	0.25	0.55	4
89	A	LYS	0.57	0.25	0.45	9
90	A	ASP	0.50	0.32	0.64	10
91	A	THR	0.66	0.33	0.51	10
92	A	PRO	0.48	0.47	0.33	10
93	A	GLN	0.77	0.43	0.35	10
94	A	HIS	0.50	0.60	0.38	10
99	A	PHE	0.53	1.00	0.03	1
100	A	PHE	0.33	1.00	0.19	1
104	A	HIS	0.30	0.60	0.26	2
107	A	ARG	0.27	0.51	0.55	1
9	A	GLN	0.33	0.43	0.52	7
10	A	HIS	0.24	0.60	0.24	10
11	A	SER	0.57	0.36	0.33	6
12	A	ASP	0.40	0.32	0.48	5
13	A	ALA	0.40	0.38	0.46	10
14	A	CYS	0.99	0.64	0.30	10
15	A	LYS	0.45	0.25	0.48	10
16	A	ALA	0.30	0.38	0.60	10
17	A	GLU	0.58	0.33	0.59	10
19	A	GLY	0.75	0.41	0.50	10
20	A	VAL	0.56	0.56	0.31	10
21	A	SER	0.55	0.36	0.57	10
22	A	GLU	0.54	0.33	0.48	9
23	A	GLU	0.60	0.33	0.56	10
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.49	10
27	A	LYS	0.50	0.25	0.49	10
29	A	ARG	0.55	0.51	0.55	10
30	A	ASN	0.44	0.39	0.54	10
31	A	ARG	0.57	0.51	0.50	10
32	A	GLU	0.46	0.33	0.51	10
33	A	GLU	0.38	0.33	0.51	10
34	A	VAL	0.56	0.56	0.40	10
35	A	ASP	0.50	0.32	0.56	10
36	A	ASP	0.78	0.32	0.46	10
37	A	PRO	0.56	0.47	0.53	10
38	A	LYS	0.56	0.25	0.47	10
40	A	LYS	0.76	0.25	0.28	10
41	A	GLU	0.83	0.33	0.29	10
42	A	HIS	0.73	0.60	0.17	10
44	A	PHE	0.44	1.00	0.16	10
46	A	ILE	0.57	0.64	0.31	10
47	A	LEU	0.57	0.70	0.14	10
49	A	ARG	0.70	0.51	0.41	7
50	A	ALA	0.32	0.38	0.42	5
51	A	GLY	0.65	0.41	0.45	5
52	A	PHE	0.49	1.00	0.28	3
53	A	ILE	0.47	0.64	0.19	10
56	A	SER	0.37	0.36	0.59	1
57	A	GLY	0.81	0.41	0.40	1
58	A	GLU	0.40	0.33	0.51	1
59	A	PHE	0.49	1.00	0.36	6
60	A	GLN	0.54	0.43	0.38	1
63	A	HIS	0.37	0.60	0.50	1
87	A	VAL	0.44	0.56	0.42	6
88	A	LYS	0.50	0.25	0.58	8
89	A	LYS	0.57	0.25	0.49	6
90	A	ASP	0.50	0.32	0.60	8
91	A	THR	0.66	0.33	0.52	8
92	A	PRO	0.48	0.47	0.34	10
93	A	GLN	0.77	0.43	0.33	10
94	A	HIS	0.50	0.60	0.36	10
99	A	PHE	0.53	1.00	0.03	1
100	A	PHE	0.33	1.00	0.19	1
107	A	ARG	0.27	0.51	0.53	5

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1C3Y chain A sc2

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