JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EGF chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	ASN	0.17	0.39	0.74	2
2	A	SER	0.33	0.36	0.60	2
3	A	TYR	0.22	0.80	0.66	2
4	A	PRO	0.31	0.47	0.65	10
5	A	GLY	0.51	0.41	0.48	10
6	A	CYS	0.85	0.64	0.50	10
7	A	PRO	0.72	0.47	0.62	10
8	A	SER	0.48	0.36	0.77	10
9	A	SER	0.66	0.36	0.75	10
10	A	TYR	0.56	0.80	0.56	10
11	A	ASP	0.47	0.32	0.70	10
12	A	GLY	0.58	0.41	0.55	10
13	A	TYR	0.84	0.80	0.34	8
14	A	CYS	1.00	0.64	0.37	8
15	A	LEU	0.75	0.70	0.51	10
16	A	ASN	0.80	0.39	0.59	10
17	A	GLY	0.67	0.41	0.54	10
18	A	GLY	0.93	0.41	0.44	8
19	A	VAL	0.73	0.56	0.43	8
20	A	CYS	0.96	0.64	0.36	8
21	A	MET	0.59	0.66	0.30	8
22	A	HIS	0.47	0.60	0.43	8
23	A	ILE	0.48	0.64	0.44	3
24	A	GLU	0.52	0.33	0.71	2
25	A	SER	0.52	0.36	0.73	2
26	A	LEU	0.47	0.70	0.76	2
27	A	ASP	0.41	0.32	0.68	5
28	A	SER	0.43	0.36	0.49	10
29	A	TYR	0.74	0.80	0.40	8
31	A	CYS	1.00	0.64	0.00	8
32	A	ASN	0.63	0.39	0.23	8
33	A	CYS	1.00	0.64	0.28	8
34	A	VAL	0.55	0.56	0.45	8
35	A	ILE	0.51	0.64	0.56	8
36	A	GLY	0.87	0.41	0.50	8
37	A	TYR	0.76	0.80	0.47	10
38	A	SER	0.59	0.36	0.26	3
39	A	GLY	1.00	0.41	0.27	8
40	A	ASP	0.55	0.32	0.31	7
41	A	ARG	0.89	0.51	0.31	8
43	A	GLN	0.77	0.43	0.55	10
44	A	THR	0.43	0.33	0.48	8
45	A	ARG	0.50	0.51	0.68	10
46	A	ASP	0.63	0.32	0.62	8
47	A	LEU	0.70	0.70	0.63	8
48	A	ARG	0.54	0.51	0.68	8
49	A	TRP	0.28	0.99	0.69	8
50	A	TRP	0.22	0.99	0.41	8
51	A	GLU	0.15	0.33	0.60	4
1	A	ASN	0.17	0.39	0.73	2
2	A	SER	0.33	0.36	0.59	4
3	A	TYR	0.22	0.80	0.63	10
4	A	PRO	0.31	0.47	0.63	10
5	A	GLY	0.51	0.41	0.46	10
6	A	CYS	0.85	0.64	0.50	10
7	A	PRO	0.72	0.47	0.65	10
8	A	SER	0.48	0.36	0.80	10
9	A	SER	0.66	0.36	0.71	10
10	A	TYR	0.56	0.80	0.54	10
11	A	ASP	0.47	0.32	0.66	10
12	A	GLY	0.58	0.41	0.45	10
13	A	TYR	0.84	0.80	0.26	8
14	A	CYS	1.00	0.64	0.23	8
15	A	LEU	0.75	0.70	0.45	10
16	A	ASN	0.80	0.39	0.54	8
17	A	GLY	0.67	0.41	0.34	8
18	A	GLY	0.93	0.41	0.29	8
19	A	VAL	0.73	0.56	0.38	8
20	A	CYS	0.96	0.64	0.28	8
21	A	MET	0.59	0.66	0.28	8
22	A	HIS	0.47	0.60	0.40	8
23	A	ILE	0.48	0.64	0.47	10
24	A	GLU	0.52	0.33	0.70	2
25	A	SER	0.52	0.36	0.76	2
26	A	LEU	0.47	0.70	0.79	2
27	A	ASP	0.41	0.32	0.68	10
28	A	SER	0.43	0.36	0.51	10
29	A	TYR	0.74	0.80	0.39	8
31	A	CYS	1.00	0.64	0.00	8
32	A	ASN	0.63	0.39	0.28	8
33	A	CYS	1.00	0.64	0.17	8
34	A	VAL	0.55	0.56	0.28	8
35	A	ILE	0.51	0.64	0.36	8
37	A	TYR	0.76	0.80	0.24	8
38	A	SER	0.59	0.36	0.33	8
39	A	GLY	1.00	0.41	0.41	8
40	A	ASP	0.55	0.32	0.33	8
41	A	ARG	0.89	0.51	0.36	8
43	A	GLN	0.77	0.43	0.53	8
44	A	THR	0.43	0.33	0.50	8
45	A	ARG	0.50	0.51	0.47	8
46	A	ASP	0.63	0.32	0.51	8
47	A	LEU	0.70	0.70	0.52	8
48	A	ARG	0.54	0.51	0.60	4
49	A	TRP	0.28	0.99	0.68	3
50	A	TRP	0.22	0.99	0.44	8
1	A	ASN	0.17	0.39	0.79	2
2	A	SER	0.33	0.36	0.66	2
3	A	TYR	0.22	0.80	0.66	2
4	A	PRO	0.31	0.47	0.66	10
5	A	GLY	0.51	0.41	0.47	10
6	A	CYS	0.85	0.64	0.49	10
7	A	PRO	0.72	0.47	0.62	10
8	A	SER	0.48	0.36	0.78	10
9	A	SER	0.66	0.36	0.72	10
10	A	TYR	0.56	0.80	0.53	10
11	A	ASP	0.47	0.32	0.64	10
12	A	GLY	0.58	0.41	0.43	8
13	A	TYR	0.84	0.80	0.32	8
14	A	CYS	1.00	0.64	0.30	8
15	A	LEU	0.75	0.70	0.43	8
16	A	ASN	0.80	0.39	0.47	8
17	A	GLY	0.67	0.41	0.43	8
18	A	GLY	0.93	0.41	0.37	8
19	A	VAL	0.73	0.56	0.41	8
20	A	CYS	0.96	0.64	0.31	8
21	A	MET	0.59	0.66	0.36	8
22	A	HIS	0.47	0.60	0.42	8
23	A	ILE	0.48	0.64	0.50	2
24	A	GLU	0.52	0.33	0.67	2
25	A	SER	0.52	0.36	0.78	2
26	A	LEU	0.47	0.70	0.78	2
27	A	ASP	0.41	0.32	0.67	9
28	A	SER	0.43	0.36	0.49	2
29	A	TYR	0.74	0.80	0.36	8
32	A	ASN	0.63	0.39	0.26	8
33	A	CYS	1.00	0.64	0.19	8
34	A	VAL	0.55	0.56	0.32	8
35	A	ILE	0.51	0.64	0.44	8
36	A	GLY	0.87	0.41	0.35	6
37	A	TYR	0.76	0.80	0.25	8
38	A	SER	0.59	0.36	0.28	6
39	A	GLY	1.00	0.41	0.39	8
40	A	ASP	0.55	0.32	0.32	5
41	A	ARG	0.89	0.51	0.32	8
43	A	GLN	0.77	0.43	0.51	8
44	A	THR	0.43	0.33	0.48	7
45	A	ARG	0.50	0.51	0.52	8
46	A	ASP	0.63	0.32	0.58	7
47	A	LEU	0.70	0.70	0.62	7
48	A	ARG	0.54	0.51	0.46	5
49	A	TRP	0.28	0.99	0.64	4
50	A	TRP	0.22	0.99	0.45	1
1	A	ASN	0.17	0.39	0.80	2
2	A	SER	0.33	0.36	0.68	2
3	A	TYR	0.22	0.80	0.65	2
4	A	PRO	0.31	0.47	0.64	10
5	A	GLY	0.51	0.41	0.47	10
6	A	CYS	0.85	0.64	0.49	10
7	A	PRO	0.72	0.47	0.65	10
8	A	SER	0.48	0.36	0.79	10
9	A	SER	0.66	0.36	0.73	10
10	A	TYR	0.56	0.80	0.53	10
11	A	ASP	0.47	0.32	0.69	10
12	A	GLY	0.58	0.41	0.56	10
13	A	TYR	0.84	0.80	0.33	8
14	A	CYS	1.00	0.64	0.31	8
15	A	LEU	0.75	0.70	0.41	8
16	A	ASN	0.80	0.39	0.54	8
17	A	GLY	0.67	0.41	0.31	8
18	A	GLY	0.93	0.41	0.29	8
19	A	VAL	0.73	0.56	0.36	8
20	A	CYS	0.96	0.64	0.33	8
21	A	MET	0.59	0.66	0.27	8
22	A	HIS	0.47	0.60	0.42	8
23	A	ILE	0.48	0.64	0.46	5
24	A	GLU	0.52	0.33	0.71	2
25	A	SER	0.52	0.36	0.75	2
26	A	LEU	0.47	0.70	0.76	2
27	A	ASP	0.41	0.32	0.68	7
28	A	SER	0.43	0.36	0.49	10
29	A	TYR	0.74	0.80	0.40	8
32	A	ASN	0.63	0.39	0.28	8
33	A	CYS	1.00	0.64	0.21	8
34	A	VAL	0.55	0.56	0.31	8
35	A	ILE	0.51	0.64	0.44	8
36	A	GLY	0.87	0.41	0.36	8
37	A	TYR	0.76	0.80	0.25	8
38	A	SER	0.59	0.36	0.38	8
39	A	GLY	1.00	0.41	0.42	8
40	A	ASP	0.55	0.32	0.35	8
41	A	ARG	0.89	0.51	0.38	8
43	A	GLN	0.77	0.43	0.54	8
44	A	THR	0.43	0.33	0.54	8
45	A	ARG	0.50	0.51	0.53	8
46	A	ASP	0.63	0.32	0.62	8
47	A	LEU	0.70	0.70	0.56	8
48	A	ARG	0.54	0.51	0.54	8
49	A	TRP	0.28	0.99	0.62	5
50	A	TRP	0.22	0.99	0.47	6
1	A	ASN	0.17	0.39	0.77	2
2	A	SER	0.33	0.36	0.66	2
3	A	TYR	0.22	0.80	0.65	2
4	A	PRO	0.31	0.47	0.61	10
5	A	GLY	0.51	0.41	0.43	8
6	A	CYS	0.85	0.64	0.45	10
7	A	PRO	0.72	0.47	0.61	10
8	A	SER	0.48	0.36	0.77	10
9	A	SER	0.66	0.36	0.69	10
10	A	TYR	0.56	0.80	0.51	10
11	A	ASP	0.47	0.32	0.68	10
12	A	GLY	0.58	0.41	0.48	10
13	A	TYR	0.84	0.80	0.27	8
14	A	CYS	1.00	0.64	0.22	8
15	A	LEU	0.75	0.70	0.44	10
16	A	ASN	0.80	0.39	0.46	8
17	A	GLY	0.67	0.41	0.28	8
18	A	GLY	0.93	0.41	0.28	8
19	A	VAL	0.73	0.56	0.34	8
20	A	CYS	0.96	0.64	0.22	8
21	A	MET	0.59	0.66	0.31	8
22	A	HIS	0.47	0.60	0.42	10
23	A	ILE	0.48	0.64	0.53	10
24	A	GLU	0.52	0.33	0.66	2
25	A	SER	0.52	0.36	0.79	2
26	A	LEU	0.47	0.70	0.75	2
27	A	ASP	0.41	0.32	0.68	10
28	A	SER	0.43	0.36	0.48	10
29	A	TYR	0.74	0.80	0.37	10
30	A	THR	0.55	0.33	0.18	7
31	A	CYS	1.00	0.64	0.00	8
32	A	ASN	0.63	0.39	0.27	8
33	A	CYS	1.00	0.64	0.13	8
34	A	VAL	0.55	0.56	0.30	8
35	A	ILE	0.51	0.64	0.38	8
36	A	GLY	0.87	0.41	0.20	3
37	A	TYR	0.76	0.80	0.25	8
38	A	SER	0.59	0.36	0.26	8
39	A	GLY	1.00	0.41	0.40	8
40	A	ASP	0.55	0.32	0.37	8
41	A	ARG	0.89	0.51	0.38	8
43	A	GLN	0.77	0.43	0.45	8
44	A	THR	0.43	0.33	0.45	8
45	A	ARG	0.50	0.51	0.47	8
46	A	ASP	0.63	0.32	0.40	8
47	A	LEU	0.70	0.70	0.47	8
48	A	ARG	0.54	0.51	0.56	8
49	A	TRP	0.28	0.99	0.68	6
50	A	TRP	0.22	0.99	0.62	3
51	A	GLU	0.15	0.33	0.59	3
53	A	ARG	0.10	0.51	0.76	3
1	A	ASN	0.17	0.39	0.78	2
2	A	SER	0.33	0.36	0.62	2
3	A	TYR	0.22	0.80	0.64	2
4	A	PRO	0.31	0.47	0.64	10
5	A	GLY	0.51	0.41	0.48	8
6	A	CYS	0.85	0.64	0.56	10
7	A	PRO	0.72	0.47	0.63	10
8	A	SER	0.48	0.36	0.80	10
9	A	SER	0.66	0.36	0.72	10
10	A	TYR	0.56	0.80	0.49	10
11	A	ASP	0.47	0.32	0.68	10
12	A	GLY	0.58	0.41	0.53	10
13	A	TYR	0.84	0.80	0.34	8
14	A	CYS	1.00	0.64	0.36	8
15	A	LEU	0.75	0.70	0.49	8
16	A	ASN	0.80	0.39	0.58	8
17	A	GLY	0.67	0.41	0.53	8
18	A	GLY	0.93	0.41	0.43	8
19	A	VAL	0.73	0.56	0.39	8
20	A	CYS	0.96	0.64	0.39	8
21	A	MET	0.59	0.66	0.32	8
22	A	HIS	0.47	0.60	0.40	8
23	A	ILE	0.48	0.64	0.45	7
24	A	GLU	0.52	0.33	0.70	2
25	A	SER	0.52	0.36	0.81	2
26	A	LEU	0.47	0.70	0.77	2
27	A	ASP	0.41	0.32	0.66	7
28	A	SER	0.43	0.36	0.49	5
29	A	TYR	0.74	0.80	0.39	8
32	A	ASN	0.63	0.39	0.24	8
33	A	CYS	1.00	0.64	0.17	8
34	A	VAL	0.55	0.56	0.31	7
35	A	ILE	0.51	0.64	0.37	8
36	A	GLY	0.87	0.41	0.33	1
37	A	TYR	0.76	0.80	0.36	8
38	A	SER	0.59	0.36	0.26	1
39	A	GLY	1.00	0.41	0.25	8
40	A	ASP	0.55	0.32	0.33	4
41	A	ARG	0.89	0.51	0.34	8
43	A	GLN	0.77	0.43	0.55	8
44	A	THR	0.43	0.33	0.50	5
45	A	ARG	0.50	0.51	0.62	8
46	A	ASP	0.63	0.32	0.49	8
47	A	LEU	0.70	0.70	0.65	8
48	A	ARG	0.54	0.51	0.69	8
49	A	TRP	0.28	0.99	0.60	8
50	A	TRP	0.22	0.99	0.48	7
1	A	ASN	0.17	0.39	0.77	2
2	A	SER	0.33	0.36	0.60	2
3	A	TYR	0.22	0.80	0.63	2
4	A	PRO	0.31	0.47	0.59	10
5	A	GLY	0.51	0.41	0.43	10
6	A	CYS	0.85	0.64	0.45	10
7	A	PRO	0.72	0.47	0.64	10
8	A	SER	0.48	0.36	0.78	10
9	A	SER	0.66	0.36	0.68	10
10	A	TYR	0.56	0.80	0.47	10
11	A	ASP	0.47	0.32	0.65	10
12	A	GLY	0.58	0.41	0.38	10
13	A	TYR	0.84	0.80	0.25	8
14	A	CYS	1.00	0.64	0.15	8
15	A	LEU	0.75	0.70	0.40	8
16	A	ASN	0.80	0.39	0.45	8
17	A	GLY	0.67	0.41	0.24	8
18	A	GLY	0.93	0.41	0.33	8
19	A	VAL	0.73	0.56	0.34	10
20	A	CYS	0.96	0.64	0.19	8
21	A	MET	0.59	0.66	0.28	8
22	A	HIS	0.47	0.60	0.39	8
23	A	ILE	0.48	0.64	0.47	7
24	A	GLU	0.52	0.33	0.71	2
25	A	SER	0.52	0.36	0.76	2
26	A	LEU	0.47	0.70	0.77	2
27	A	ASP	0.41	0.32	0.66	7
28	A	SER	0.43	0.36	0.49	7
29	A	TYR	0.74	0.80	0.37	8
31	A	CYS	1.00	0.64	0.00	8
32	A	ASN	0.63	0.39	0.21	8
33	A	CYS	1.00	0.64	0.15	8
34	A	VAL	0.55	0.56	0.31	8
35	A	ILE	0.51	0.64	0.43	8
36	A	GLY	0.87	0.41	0.33	7
37	A	TYR	0.76	0.80	0.17	8
38	A	SER	0.59	0.36	0.27	8
39	A	GLY	1.00	0.41	0.31	8
40	A	ASP	0.55	0.32	0.44	8
41	A	ARG	0.89	0.51	0.39	8
43	A	GLN	0.77	0.43	0.54	8
44	A	THR	0.43	0.33	0.42	7
45	A	ARG	0.50	0.51	0.41	8
46	A	ASP	0.63	0.32	0.41	8
47	A	LEU	0.70	0.70	0.57	7
48	A	ARG	0.54	0.51	0.50	6
49	A	TRP	0.28	0.99	0.60	6
50	A	TRP	0.22	0.99	0.44	5
1	A	ASN	0.17	0.39	0.74	2
2	A	SER	0.33	0.36	0.59	2
3	A	TYR	0.22	0.80	0.63	2
4	A	PRO	0.31	0.47	0.63	10
5	A	GLY	0.51	0.41	0.45	10
6	A	CYS	0.85	0.64	0.52	10
7	A	PRO	0.72	0.47	0.61	10
8	A	SER	0.48	0.36	0.78	10
9	A	SER	0.66	0.36	0.73	10
10	A	TYR	0.56	0.80	0.57	10
11	A	ASP	0.47	0.32	0.70	10
12	A	GLY	0.58	0.41	0.53	10
13	A	TYR	0.84	0.80	0.29	8
14	A	CYS	1.00	0.64	0.35	8
15	A	LEU	0.75	0.70	0.45	10
16	A	ASN	0.80	0.39	0.48	10
17	A	GLY	0.67	0.41	0.47	10
18	A	GLY	0.93	0.41	0.40	8
19	A	VAL	0.73	0.56	0.43	8
20	A	CYS	0.96	0.64	0.40	8
21	A	MET	0.59	0.66	0.27	8
22	A	HIS	0.47	0.60	0.38	8
23	A	ILE	0.48	0.64	0.39	3
24	A	GLU	0.52	0.33	0.69	2
25	A	SER	0.52	0.36	0.72	2
26	A	LEU	0.47	0.70	0.74	2
27	A	ASP	0.41	0.32	0.67	3
28	A	SER	0.43	0.36	0.45	6
29	A	TYR	0.74	0.80	0.38	10
32	A	ASN	0.63	0.39	0.32	8
33	A	CYS	1.00	0.64	0.19	8
34	A	VAL	0.55	0.56	0.36	8
35	A	ILE	0.51	0.64	0.40	8
37	A	TYR	0.76	0.80	0.32	8
38	A	SER	0.59	0.36	0.23	1
39	A	GLY	1.00	0.41	0.32	8
40	A	ASP	0.55	0.32	0.24	3
41	A	ARG	0.89	0.51	0.32	8
43	A	GLN	0.77	0.43	0.47	8
44	A	THR	0.43	0.33	0.41	6
45	A	ARG	0.50	0.51	0.56	8
46	A	ASP	0.63	0.32	0.44	8
47	A	LEU	0.70	0.70	0.57	8
48	A	ARG	0.54	0.51	0.53	5
49	A	TRP	0.28	0.99	0.50	5
50	A	TRP	0.22	0.99	0.47	5
1	A	ASN	0.17	0.39	0.78	2
2	A	SER	0.33	0.36	0.63	2
3	A	TYR	0.22	0.80	0.65	3
4	A	PRO	0.31	0.47	0.65	10
5	A	GLY	0.51	0.41	0.49	10
6	A	CYS	0.85	0.64	0.53	10
7	A	PRO	0.72	0.47	0.67	10
8	A	SER	0.48	0.36	0.80	10
9	A	SER	0.66	0.36	0.72	10
10	A	TYR	0.56	0.80	0.53	10
11	A	ASP	0.47	0.32	0.70	10
12	A	GLY	0.58	0.41	0.57	10
13	A	TYR	0.84	0.80	0.35	8
14	A	CYS	1.00	0.64	0.36	8
15	A	LEU	0.75	0.70	0.50	10
16	A	ASN	0.80	0.39	0.51	8
17	A	GLY	0.67	0.41	0.50	8
18	A	GLY	0.93	0.41	0.43	8
19	A	VAL	0.73	0.56	0.41	8
20	A	CYS	0.96	0.64	0.39	8
21	A	MET	0.59	0.66	0.34	8
22	A	HIS	0.47	0.60	0.42	8
23	A	ILE	0.48	0.64	0.46	2
24	A	GLU	0.52	0.33	0.71	2
25	A	SER	0.52	0.36	0.74	2
26	A	LEU	0.47	0.70	0.77	2
27	A	ASP	0.41	0.32	0.68	2
28	A	SER	0.43	0.36	0.49	2
29	A	TYR	0.74	0.80	0.40	8
32	A	ASN	0.63	0.39	0.28	7
33	A	CYS	1.00	0.64	0.23	8
34	A	VAL	0.55	0.56	0.36	8
35	A	ILE	0.51	0.64	0.40	8
37	A	TYR	0.76	0.80	0.29	8
38	A	SER	0.59	0.36	0.23	2
39	A	GLY	1.00	0.41	0.25	8
40	A	ASP	0.55	0.32	0.37	3
41	A	ARG	0.89	0.51	0.38	8
43	A	GLN	0.77	0.43	0.53	8
44	A	THR	0.43	0.33	0.45	7
45	A	ARG	0.50	0.51	0.50	8
46	A	ASP	0.63	0.32	0.49	7
47	A	LEU	0.70	0.70	0.49	7
48	A	ARG	0.54	0.51	0.56	6
49	A	TRP	0.28	0.99	0.66	1
50	A	TRP	0.22	0.99	0.49	5
1	A	ASN	0.17	0.39	0.77	2
2	A	SER	0.33	0.36	0.68	2
3	A	TYR	0.22	0.80	0.66	2
4	A	PRO	0.31	0.47	0.66	10
5	A	GLY	0.51	0.41	0.48	8
6	A	CYS	0.85	0.64	0.48	10
7	A	PRO	0.72	0.47	0.62	10
8	A	SER	0.48	0.36	0.78	10
9	A	SER	0.66	0.36	0.72	10
10	A	TYR	0.56	0.80	0.53	10
11	A	ASP	0.47	0.32	0.70	10
12	A	GLY	0.58	0.41	0.54	10
13	A	TYR	0.84	0.80	0.31	8
14	A	CYS	1.00	0.64	0.30	8
15	A	LEU	0.75	0.70	0.40	8
16	A	ASN	0.80	0.39	0.41	8
17	A	GLY	0.67	0.41	0.48	8
18	A	GLY	0.93	0.41	0.38	8
19	A	VAL	0.73	0.56	0.38	8
20	A	CYS	0.96	0.64	0.34	8
21	A	MET	0.59	0.66	0.36	8
23	A	ILE	0.48	0.64	0.52	3
24	A	GLU	0.52	0.33	0.69	2
25	A	SER	0.52	0.36	0.79	2
26	A	LEU	0.47	0.70	0.76	2
27	A	ASP	0.41	0.32	0.65	7
28	A	SER	0.43	0.36	0.50	7
29	A	TYR	0.74	0.80	0.37	8
32	A	ASN	0.63	0.39	0.24	8
33	A	CYS	1.00	0.64	0.16	8
34	A	VAL	0.55	0.56	0.32	8
35	A	ILE	0.51	0.64	0.40	8
36	A	GLY	0.87	0.41	0.27	1
37	A	TYR	0.76	0.80	0.31	8
38	A	SER	0.59	0.36	0.26	6
39	A	GLY	1.00	0.41	0.27	8
40	A	ASP	0.55	0.32	0.33	7
41	A	ARG	0.89	0.51	0.40	8
43	A	GLN	0.77	0.43	0.51	8
44	A	THR	0.43	0.33	0.47	8
45	A	ARG	0.50	0.51	0.57	8
46	A	ASP	0.63	0.32	0.43	6
47	A	LEU	0.70	0.70	0.62	8
48	A	ARG	0.54	0.51	0.67	6
49	A	TRP	0.28	0.99	0.53	6
1	A	ASN	0.17	0.39	0.76	2
2	A	SER	0.33	0.36	0.64	2
3	A	TYR	0.22	0.80	0.65	2
4	A	PRO	0.31	0.47	0.66	10
5	A	GLY	0.51	0.41	0.47	8
6	A	CYS	0.85	0.64	0.48	10
7	A	PRO	0.72	0.47	0.62	10
8	A	SER	0.48	0.36	0.76	10
9	A	SER	0.66	0.36	0.71	10
10	A	TYR	0.56	0.80	0.51	10
11	A	ASP	0.47	0.32	0.66	10
12	A	GLY	0.58	0.41	0.42	8
13	A	TYR	0.84	0.80	0.27	8
14	A	CYS	1.00	0.64	0.31	8
15	A	LEU	0.75	0.70	0.47	10
16	A	ASN	0.80	0.39	0.53	10
17	A	GLY	0.67	0.41	0.49	10
18	A	GLY	0.93	0.41	0.41	8
19	A	VAL	0.73	0.56	0.44	8
20	A	CYS	0.96	0.64	0.37	8
21	A	MET	0.59	0.66	0.35	8
22	A	HIS	0.47	0.60	0.41	8
23	A	ILE	0.48	0.64	0.46	2
24	A	GLU	0.52	0.33	0.70	2
25	A	SER	0.52	0.36	0.80	2
26	A	LEU	0.47	0.70	0.76	2
27	A	ASP	0.41	0.32	0.67	2
28	A	SER	0.43	0.36	0.48	2
29	A	TYR	0.74	0.80	0.37	8
32	A	ASN	0.63	0.39	0.30	8
33	A	CYS	1.00	0.64	0.18	8
34	A	VAL	0.55	0.56	0.34	8
35	A	ILE	0.51	0.64	0.43	8
36	A	GLY	0.87	0.41	0.28	3
37	A	TYR	0.76	0.80	0.33	8
38	A	SER	0.59	0.36	0.26	5
39	A	GLY	1.00	0.41	0.34	8
40	A	ASP	0.55	0.32	0.34	8
41	A	ARG	0.89	0.51	0.33	8
43	A	GLN	0.77	0.43	0.47	8
44	A	THR	0.43	0.33	0.47	8
45	A	ARG	0.50	0.51	0.60	8
46	A	ASP	0.63	0.32	0.54	7
47	A	LEU	0.70	0.70	0.37	7
48	A	ARG	0.54	0.51	0.55	4
50	A	TRP	0.22	0.99	0.48	6
1	A	ASN	0.17	0.39	0.74	2
2	A	SER	0.33	0.36	0.63	2
3	A	TYR	0.22	0.80	0.64	2
4	A	PRO	0.31	0.47	0.63	10
5	A	GLY	0.51	0.41	0.47	10
6	A	CYS	0.85	0.64	0.51	10
7	A	PRO	0.72	0.47	0.65	10
8	A	SER	0.48	0.36	0.80	10
9	A	SER	0.66	0.36	0.70	10
10	A	TYR	0.56	0.80	0.50	10
11	A	ASP	0.47	0.32	0.68	10
12	A	GLY	0.58	0.41	0.43	10
13	A	TYR	0.84	0.80	0.32	10
14	A	CYS	1.00	0.64	0.31	8
15	A	LEU	0.75	0.70	0.43	8
16	A	ASN	0.80	0.39	0.49	8
17	A	GLY	0.67	0.41	0.43	8
18	A	GLY	0.93	0.41	0.36	8
19	A	VAL	0.73	0.56	0.42	8
20	A	CYS	0.96	0.64	0.34	8
21	A	MET	0.59	0.66	0.32	8
22	A	HIS	0.47	0.60	0.39	7
23	A	ILE	0.48	0.64	0.45	5
24	A	GLU	0.52	0.33	0.70	2
25	A	SER	0.52	0.36	0.80	2
26	A	LEU	0.47	0.70	0.77	2
27	A	ASP	0.41	0.32	0.67	5
28	A	SER	0.43	0.36	0.48	5
29	A	TYR	0.74	0.80	0.36	8
32	A	ASN	0.63	0.39	0.33	8
33	A	CYS	1.00	0.64	0.19	8
34	A	VAL	0.55	0.56	0.34	8
35	A	ILE	0.51	0.64	0.42	8
36	A	GLY	0.87	0.41	0.23	1
37	A	TYR	0.76	0.80	0.25	8
38	A	SER	0.59	0.36	0.23	6
39	A	GLY	1.00	0.41	0.27	8
40	A	ASP	0.55	0.32	0.39	8
41	A	ARG	0.89	0.51	0.34	8
43	A	GLN	0.77	0.43	0.45	8
44	A	THR	0.43	0.33	0.36	4
45	A	ARG	0.50	0.51	0.47	8
47	A	LEU	0.70	0.70	0.56	6
48	A	ARG	0.54	0.51	0.66	3
49	A	TRP	0.28	0.99	0.48	3
51	A	GLU	0.15	0.33	0.70	3
1	A	ASN	0.17	0.39	0.72	2
2	A	SER	0.33	0.36	0.59	3
3	A	TYR	0.22	0.80	0.64	10
4	A	PRO	0.31	0.47	0.68	10
5	A	GLY	0.51	0.41	0.52	10
6	A	CYS	0.85	0.64	0.54	10
7	A	PRO	0.72	0.47	0.65	10
8	A	SER	0.48	0.36	0.72	10
9	A	SER	0.66	0.36	0.76	10
10	A	TYR	0.56	0.80	0.57	10
11	A	ASP	0.47	0.32	0.68	10
12	A	GLY	0.58	0.41	0.51	10
13	A	TYR	0.84	0.80	0.26	8
14	A	CYS	1.00	0.64	0.31	8
15	A	LEU	0.75	0.70	0.44	10
16	A	ASN	0.80	0.39	0.48	8
17	A	GLY	0.67	0.41	0.43	8
18	A	GLY	0.93	0.41	0.37	8
19	A	VAL	0.73	0.56	0.42	8
20	A	CYS	0.96	0.64	0.36	10
21	A	MET	0.59	0.66	0.35	8
22	A	HIS	0.47	0.60	0.43	8
23	A	ILE	0.48	0.64	0.46	5
24	A	GLU	0.52	0.33	0.72	2
25	A	SER	0.52	0.36	0.76	2
26	A	LEU	0.47	0.70	0.78	2
27	A	ASP	0.41	0.32	0.68	5
28	A	SER	0.43	0.36	0.49	10
29	A	TYR	0.74	0.80	0.36	8
32	A	ASN	0.63	0.39	0.30	8
33	A	CYS	1.00	0.64	0.17	8
34	A	VAL	0.55	0.56	0.30	8
35	A	ILE	0.51	0.64	0.34	8
36	A	GLY	0.87	0.41	0.22	2
37	A	TYR	0.76	0.80	0.29	8
38	A	SER	0.59	0.36	0.26	5
39	A	GLY	1.00	0.41	0.27	7
40	A	ASP	0.55	0.32	0.27	4
41	A	ARG	0.89	0.51	0.33	10
43	A	GLN	0.77	0.43	0.52	10
44	A	THR	0.43	0.33	0.46	7
45	A	ARG	0.50	0.51	0.55	8
46	A	ASP	0.63	0.32	0.43	8
47	A	LEU	0.70	0.70	0.58	8
48	A	ARG	0.54	0.51	0.58	4
49	A	TRP	0.28	0.99	0.51	4
50	A	TRP	0.22	0.99	0.51	3
1	A	ASN	0.17	0.39	0.76	2
2	A	SER	0.33	0.36	0.62	2
3	A	TYR	0.22	0.80	0.64	2
4	A	PRO	0.31	0.47	0.63	10
5	A	GLY	0.51	0.41	0.46	10
6	A	CYS	0.85	0.64	0.53	10
7	A	PRO	0.72	0.47	0.65	10
8	A	SER	0.48	0.36	0.80	10
9	A	SER	0.66	0.36	0.72	9
10	A	TYR	0.56	0.80	0.50	10
11	A	ASP	0.47	0.32	0.71	10
12	A	GLY	0.58	0.41	0.56	10
13	A	TYR	0.84	0.80	0.31	8
14	A	CYS	1.00	0.64	0.33	8
15	A	LEU	0.75	0.70	0.43	10
16	A	ASN	0.80	0.39	0.44	8
17	A	GLY	0.67	0.41	0.51	10
18	A	GLY	0.93	0.41	0.41	8
19	A	VAL	0.73	0.56	0.43	8
20	A	CYS	0.96	0.64	0.37	8
21	A	MET	0.59	0.66	0.31	8
22	A	HIS	0.47	0.60	0.40	7
23	A	ILE	0.48	0.64	0.43	2
24	A	GLU	0.52	0.33	0.70	2
25	A	SER	0.52	0.36	0.74	2
26	A	LEU	0.47	0.70	0.74	2
27	A	ASP	0.41	0.32	0.68	2
28	A	SER	0.43	0.36	0.47	4
29	A	TYR	0.74	0.80	0.35	8
31	A	CYS	1.00	0.64	0.00	8
32	A	ASN	0.63	0.39	0.32	5
33	A	CYS	1.00	0.64	0.19	8
34	A	VAL	0.55	0.56	0.32	8
35	A	ILE	0.51	0.64	0.34	8
36	A	GLY	0.87	0.41	0.30	1
37	A	TYR	0.76	0.80	0.28	8
38	A	SER	0.59	0.36	0.29	3
39	A	GLY	1.00	0.41	0.36	8
40	A	ASP	0.55	0.32	0.33	1
41	A	ARG	0.89	0.51	0.38	10
43	A	GLN	0.77	0.43	0.52	8
44	A	THR	0.43	0.33	0.48	6
45	A	ARG	0.50	0.51	0.57	8
46	A	ASP	0.63	0.32	0.51	7
47	A	LEU	0.70	0.70	0.60	8
48	A	ARG	0.54	0.51	0.40	6
49	A	TRP	0.28	0.99	0.55	6
50	A	TRP	0.22	0.99	0.49	6
1	A	ASN	0.17	0.39	0.75	2
2	A	SER	0.33	0.36	0.64	2
3	A	TYR	0.22	0.80	0.64	2
4	A	PRO	0.31	0.47	0.65	10
5	A	GLY	0.51	0.41	0.49	10
6	A	CYS	0.85	0.64	0.49	10
7	A	PRO	0.72	0.47	0.68	10
8	A	SER	0.48	0.36	0.76	10
9	A	SER	0.66	0.36	0.60	10
10	A	TYR	0.56	0.80	0.55	10
11	A	ASP	0.47	0.32	0.68	10
12	A	GLY	0.58	0.41	0.52	10
13	A	TYR	0.84	0.80	0.29	8
14	A	CYS	1.00	0.64	0.28	8
15	A	LEU	0.75	0.70	0.38	8
16	A	ASN	0.80	0.39	0.41	8
17	A	GLY	0.67	0.41	0.46	8
18	A	GLY	0.93	0.41	0.34	8
19	A	VAL	0.73	0.56	0.40	8
20	A	CYS	0.96	0.64	0.36	8
21	A	MET	0.59	0.66	0.35	8
22	A	HIS	0.47	0.60	0.42	8
23	A	ILE	0.48	0.64	0.46	5
24	A	GLU	0.52	0.33	0.70	2
25	A	SER	0.52	0.36	0.77	2
26	A	LEU	0.47	0.70	0.75	2
27	A	ASP	0.41	0.32	0.70	5
28	A	SER	0.43	0.36	0.51	3
29	A	TYR	0.74	0.80	0.40	8
32	A	ASN	0.63	0.39	0.34	8
33	A	CYS	1.00	0.64	0.18	8
34	A	VAL	0.55	0.56	0.35	8
35	A	ILE	0.51	0.64	0.39	8
37	A	TYR	0.76	0.80	0.25	8
38	A	SER	0.59	0.36	0.26	7
39	A	GLY	1.00	0.41	0.36	8
40	A	ASP	0.55	0.32	0.35	8
41	A	ARG	0.89	0.51	0.34	8
43	A	GLN	0.77	0.43	0.46	8
44	A	THR	0.43	0.33	0.40	3
45	A	ARG	0.50	0.51	0.49	8
47	A	LEU	0.70	0.70	0.44	6
1	A	ASN	0.17	0.39	0.76	2
2	A	SER	0.33	0.36	0.63	2
3	A	TYR	0.22	0.80	0.65	2
4	A	PRO	0.31	0.47	0.64	10
5	A	GLY	0.51	0.41	0.46	10
6	A	CYS	0.85	0.64	0.48	8
7	A	PRO	0.72	0.47	0.62	10
8	A	SER	0.48	0.36	0.78	10
9	A	SER	0.66	0.36	0.73	10
10	A	TYR	0.56	0.80	0.56	10
11	A	ASP	0.47	0.32	0.69	10
12	A	GLY	0.58	0.41	0.52	10
13	A	TYR	0.84	0.80	0.31	8
14	A	CYS	1.00	0.64	0.28	8
15	A	LEU	0.75	0.70	0.39	8
16	A	ASN	0.80	0.39	0.43	8
17	A	GLY	0.67	0.41	0.51	8
18	A	GLY	0.93	0.41	0.36	8
19	A	VAL	0.73	0.56	0.38	8
20	A	CYS	0.96	0.64	0.35	8
21	A	MET	0.59	0.66	0.33	8
22	A	HIS	0.47	0.60	0.40	8
24	A	GLU	0.52	0.33	0.69	2
25	A	SER	0.52	0.36	0.80	2
26	A	LEU	0.47	0.70	0.77	2
27	A	ASP	0.41	0.32	0.67	7
28	A	SER	0.43	0.36	0.48	2
29	A	TYR	0.74	0.80	0.36	8
31	A	CYS	1.00	0.64	0.00	8
32	A	ASN	0.63	0.39	0.24	8
33	A	CYS	1.00	0.64	0.19	8
34	A	VAL	0.55	0.56	0.38	8
35	A	ILE	0.51	0.64	0.49	8
37	A	TYR	0.76	0.80	0.35	8
38	A	SER	0.59	0.36	0.22	3
39	A	GLY	1.00	0.41	0.21	8
40	A	ASP	0.55	0.32	0.26	3
41	A	ARG	0.89	0.51	0.31	8
43	A	GLN	0.77	0.43	0.50	8
44	A	THR	0.43	0.33	0.37	6
45	A	ARG	0.50	0.51	0.57	8
46	A	ASP	0.63	0.32	0.57	6
47	A	LEU	0.70	0.70	0.71	6
48	A	ARG	0.54	0.51	0.67	6
49	A	TRP	0.28	0.99	0.69	6

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EGF chain A sc2

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