JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EGF chain A sc1

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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	8
3	A	TYR	0.22	0.80	0.66	8
4	A	PRO	0.31	0.47	0.65	8
5	A	GLY	0.51	0.41	0.48	8
6	A	CYS	0.85	0.64	0.50	8
7	A	PRO	0.72	0.47	0.62	8
8	A	SER	0.48	0.36	0.77	8
9	A	SER	0.66	0.36	0.75	8
10	A	TYR	0.56	0.80	0.56	8
11	A	ASP	0.47	0.32	0.70	8
12	A	GLY	0.58	0.41	0.55	8
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	8
16	A	ASN	0.80	0.39	0.59	8
17	A	GLY	0.67	0.41	0.54	8
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	8
24	A	GLU	0.52	0.33	0.71	2
27	A	ASP	0.41	0.32	0.68	8
28	A	SER	0.43	0.36	0.49	8
29	A	TYR	0.74	0.80	0.40	8
30	A	THR	0.55	0.33	0.13	3
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	8
38	A	SER	0.59	0.36	0.26	8
39	A	GLY	1.00	0.41	0.27	8
40	A	ASP	0.55	0.32	0.31	8
41	A	ARG	0.89	0.51	0.31	8
43	A	GLN	0.77	0.43	0.55	8
44	A	THR	0.43	0.33	0.48	8
45	A	ARG	0.50	0.51	0.68	8
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	8
52	A	LEU	0.12	0.70	0.66	8
1	A	ASN	0.17	0.39	0.73	8
2	A	SER	0.33	0.36	0.59	8
3	A	TYR	0.22	0.80	0.63	8
4	A	PRO	0.31	0.47	0.63	8
5	A	GLY	0.51	0.41	0.46	8
6	A	CYS	0.85	0.64	0.50	8
7	A	PRO	0.72	0.47	0.65	8
8	A	SER	0.48	0.36	0.80	8
9	A	SER	0.66	0.36	0.71	8
10	A	TYR	0.56	0.80	0.54	8
11	A	ASP	0.47	0.32	0.66	8
12	A	GLY	0.58	0.41	0.45	8
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	8
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	8
24	A	GLU	0.52	0.33	0.70	4
27	A	ASP	0.41	0.32	0.68	8
28	A	SER	0.43	0.36	0.51	8
29	A	TYR	0.74	0.80	0.39	8
30	A	THR	0.55	0.33	0.16	1
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	8
49	A	TRP	0.28	0.99	0.68	8
50	A	TRP	0.22	0.99	0.44	8
51	A	GLU	0.15	0.33	0.63	3
52	A	LEU	0.12	0.70	0.71	1
1	A	ASN	0.17	0.39	0.79	4
2	A	SER	0.33	0.36	0.66	8
3	A	TYR	0.22	0.80	0.66	8
4	A	PRO	0.31	0.47	0.66	8
5	A	GLY	0.51	0.41	0.47	8
6	A	CYS	0.85	0.64	0.49	8
7	A	PRO	0.72	0.47	0.62	8
8	A	SER	0.48	0.36	0.78	8
9	A	SER	0.66	0.36	0.72	8
10	A	TYR	0.56	0.80	0.53	8
11	A	ASP	0.47	0.32	0.64	8
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	8
24	A	GLU	0.52	0.33	0.67	4
27	A	ASP	0.41	0.32	0.67	8
28	A	SER	0.43	0.36	0.49	8
29	A	TYR	0.74	0.80	0.36	8
30	A	THR	0.55	0.33	0.15	2
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	8
37	A	TYR	0.76	0.80	0.25	8
38	A	SER	0.59	0.36	0.28	8
39	A	GLY	1.00	0.41	0.39	8
40	A	ASP	0.55	0.32	0.32	8
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	8
45	A	ARG	0.50	0.51	0.52	8
46	A	ASP	0.63	0.32	0.58	8
47	A	LEU	0.70	0.70	0.62	7
48	A	ARG	0.54	0.51	0.46	8
49	A	TRP	0.28	0.99	0.64	8
50	A	TRP	0.22	0.99	0.45	8
51	A	GLU	0.15	0.33	0.63	4
52	A	LEU	0.12	0.70	0.75	4
1	A	ASN	0.17	0.39	0.80	2
2	A	SER	0.33	0.36	0.68	8
3	A	TYR	0.22	0.80	0.65	8
4	A	PRO	0.31	0.47	0.64	8
5	A	GLY	0.51	0.41	0.47	8
6	A	CYS	0.85	0.64	0.49	8
7	A	PRO	0.72	0.47	0.65	8
8	A	SER	0.48	0.36	0.79	8
9	A	SER	0.66	0.36	0.73	8
10	A	TYR	0.56	0.80	0.53	8
11	A	ASP	0.47	0.32	0.69	8
12	A	GLY	0.58	0.41	0.56	8
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	8
24	A	GLU	0.52	0.33	0.71	2
27	A	ASP	0.41	0.32	0.68	8
28	A	SER	0.43	0.36	0.49	8
29	A	TYR	0.74	0.80	0.40	8
30	A	THR	0.55	0.33	0.13	1
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	8
50	A	TRP	0.22	0.99	0.47	8
51	A	GLU	0.15	0.33	0.63	2
1	A	ASN	0.17	0.39	0.77	3
2	A	SER	0.33	0.36	0.66	8
3	A	TYR	0.22	0.80	0.65	8
4	A	PRO	0.31	0.47	0.61	8
5	A	GLY	0.51	0.41	0.43	8
6	A	CYS	0.85	0.64	0.45	8
7	A	PRO	0.72	0.47	0.61	8
8	A	SER	0.48	0.36	0.77	8
9	A	SER	0.66	0.36	0.69	8
10	A	TYR	0.56	0.80	0.51	8
11	A	ASP	0.47	0.32	0.68	8
12	A	GLY	0.58	0.41	0.48	8
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	8
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	8
23	A	ILE	0.48	0.64	0.53	8
24	A	GLU	0.52	0.33	0.66	3
27	A	ASP	0.41	0.32	0.68	8
28	A	SER	0.43	0.36	0.48	8
29	A	TYR	0.74	0.80	0.37	8
30	A	THR	0.55	0.33	0.18	8
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	8
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	8
50	A	TRP	0.22	0.99	0.62	8
51	A	GLU	0.15	0.33	0.59	4
52	A	LEU	0.12	0.70	0.79	1
1	A	ASN	0.17	0.39	0.78	3
2	A	SER	0.33	0.36	0.62	8
3	A	TYR	0.22	0.80	0.64	8
4	A	PRO	0.31	0.47	0.64	8
5	A	GLY	0.51	0.41	0.48	8
6	A	CYS	0.85	0.64	0.56	8
7	A	PRO	0.72	0.47	0.63	8
8	A	SER	0.48	0.36	0.80	8
9	A	SER	0.66	0.36	0.72	8
10	A	TYR	0.56	0.80	0.49	8
11	A	ASP	0.47	0.32	0.68	8
12	A	GLY	0.58	0.41	0.53	8
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	8
24	A	GLU	0.52	0.33	0.70	3
27	A	ASP	0.41	0.32	0.66	8
28	A	SER	0.43	0.36	0.49	8
29	A	TYR	0.74	0.80	0.39	8
30	A	THR	0.55	0.33	0.09	4
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	8
35	A	ILE	0.51	0.64	0.37	8
36	A	GLY	0.87	0.41	0.33	8
37	A	TYR	0.76	0.80	0.36	8
38	A	SER	0.59	0.36	0.26	8
39	A	GLY	1.00	0.41	0.25	8
40	A	ASP	0.55	0.32	0.33	8
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	8
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	8
51	A	GLU	0.15	0.33	0.62	8
52	A	LEU	0.12	0.70	0.78	1
53	A	ARG	0.10	0.51	0.80	1
1	A	ASN	0.17	0.39	0.77	3
2	A	SER	0.33	0.36	0.60	8
3	A	TYR	0.22	0.80	0.63	8
4	A	PRO	0.31	0.47	0.59	8
5	A	GLY	0.51	0.41	0.43	8
6	A	CYS	0.85	0.64	0.45	8
7	A	PRO	0.72	0.47	0.64	8
8	A	SER	0.48	0.36	0.78	8
9	A	SER	0.66	0.36	0.68	8
10	A	TYR	0.56	0.80	0.47	8
11	A	ASP	0.47	0.32	0.65	8
12	A	GLY	0.58	0.41	0.38	8
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	8
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	8
24	A	GLU	0.52	0.33	0.71	3
27	A	ASP	0.41	0.32	0.66	8
28	A	SER	0.43	0.36	0.49	8
29	A	TYR	0.74	0.80	0.37	8
30	A	THR	0.55	0.33	0.17	2
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	8
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	8
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	1
48	A	ARG	0.54	0.51	0.50	1
49	A	TRP	0.28	0.99	0.60	8
50	A	TRP	0.22	0.99	0.44	8
1	A	ASN	0.17	0.39	0.74	5
2	A	SER	0.33	0.36	0.59	8
3	A	TYR	0.22	0.80	0.63	8
4	A	PRO	0.31	0.47	0.63	8
5	A	GLY	0.51	0.41	0.45	8
6	A	CYS	0.85	0.64	0.52	8
7	A	PRO	0.72	0.47	0.61	8
8	A	SER	0.48	0.36	0.78	8
9	A	SER	0.66	0.36	0.73	8
10	A	TYR	0.56	0.80	0.57	8
11	A	ASP	0.47	0.32	0.70	8
12	A	GLY	0.58	0.41	0.53	8
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	8
16	A	ASN	0.80	0.39	0.48	8
17	A	GLY	0.67	0.41	0.47	8
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	8
24	A	GLU	0.52	0.33	0.69	5
27	A	ASP	0.41	0.32	0.67	8
28	A	SER	0.43	0.36	0.45	8
29	A	TYR	0.74	0.80	0.38	8
30	A	THR	0.55	0.33	0.02	4
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	8
39	A	GLY	1.00	0.41	0.32	8
40	A	ASP	0.55	0.32	0.24	8
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	8
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	8
49	A	TRP	0.28	0.99	0.50	8
50	A	TRP	0.22	0.99	0.47	8
51	A	GLU	0.15	0.33	0.62	5
1	A	ASN	0.17	0.39	0.78	4
2	A	SER	0.33	0.36	0.63	8
3	A	TYR	0.22	0.80	0.65	8
4	A	PRO	0.31	0.47	0.65	8
5	A	GLY	0.51	0.41	0.49	8
6	A	CYS	0.85	0.64	0.53	8
7	A	PRO	0.72	0.47	0.67	8
8	A	SER	0.48	0.36	0.80	8
9	A	SER	0.66	0.36	0.72	8
10	A	TYR	0.56	0.80	0.53	8
11	A	ASP	0.47	0.32	0.70	8
12	A	GLY	0.58	0.41	0.57	8
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	8
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	8
24	A	GLU	0.52	0.33	0.71	4
27	A	ASP	0.41	0.32	0.68	8
28	A	SER	0.43	0.36	0.49	8
29	A	TYR	0.74	0.80	0.40	8
30	A	THR	0.55	0.33	0.10	2
32	A	ASN	0.63	0.39	0.28	8
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	8
39	A	GLY	1.00	0.41	0.25	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	0.53	8
44	A	THR	0.43	0.33	0.45	8
45	A	ARG	0.50	0.51	0.50	8
46	A	ASP	0.63	0.32	0.49	8
47	A	LEU	0.70	0.70	0.49	8
48	A	ARG	0.54	0.51	0.56	8
49	A	TRP	0.28	0.99	0.66	8
50	A	TRP	0.22	0.99	0.49	8
51	A	GLU	0.15	0.33	0.68	3
52	A	LEU	0.12	0.70	0.72	3
2	A	SER	0.33	0.36	0.68	8
3	A	TYR	0.22	0.80	0.66	8
4	A	PRO	0.31	0.47	0.66	8
5	A	GLY	0.51	0.41	0.48	8
6	A	CYS	0.85	0.64	0.48	8
7	A	PRO	0.72	0.47	0.62	8
8	A	SER	0.48	0.36	0.78	8
9	A	SER	0.66	0.36	0.72	8
10	A	TYR	0.56	0.80	0.53	8
11	A	ASP	0.47	0.32	0.70	8
12	A	GLY	0.58	0.41	0.54	8
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	8
27	A	ASP	0.41	0.32	0.65	8
28	A	SER	0.43	0.36	0.50	8
29	A	TYR	0.74	0.80	0.37	8
30	A	THR	0.55	0.33	0.14	7
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	8
37	A	TYR	0.76	0.80	0.31	8
38	A	SER	0.59	0.36	0.26	8
39	A	GLY	1.00	0.41	0.27	8
40	A	ASP	0.55	0.32	0.33	8
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	8
47	A	LEU	0.70	0.70	0.62	8
48	A	ARG	0.54	0.51	0.67	8
49	A	TRP	0.28	0.99	0.53	8
50	A	TRP	0.22	0.99	0.60	8
51	A	GLU	0.15	0.33	0.78	8
52	A	LEU	0.12	0.70	0.72	8
53	A	ARG	0.10	0.51	0.76	8
1	A	ASN	0.17	0.39	0.76	7
2	A	SER	0.33	0.36	0.64	8
3	A	TYR	0.22	0.80	0.65	8
4	A	PRO	0.31	0.47	0.66	8
5	A	GLY	0.51	0.41	0.47	8
6	A	CYS	0.85	0.64	0.48	8
7	A	PRO	0.72	0.47	0.62	8
8	A	SER	0.48	0.36	0.76	8
9	A	SER	0.66	0.36	0.71	8
10	A	TYR	0.56	0.80	0.51	8
11	A	ASP	0.47	0.32	0.66	8
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	8
16	A	ASN	0.80	0.39	0.53	8
17	A	GLY	0.67	0.41	0.49	8
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	8
24	A	GLU	0.52	0.33	0.70	7
25	A	SER	0.52	0.36	0.80	1
27	A	ASP	0.41	0.32	0.67	8
28	A	SER	0.43	0.36	0.48	8
29	A	TYR	0.74	0.80	0.37	8
30	A	THR	0.55	0.33	0.12	6
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	8
37	A	TYR	0.76	0.80	0.33	8
38	A	SER	0.59	0.36	0.26	8
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	8
47	A	LEU	0.70	0.70	0.37	8
48	A	ARG	0.54	0.51	0.55	8
49	A	TRP	0.28	0.99	0.52	8
50	A	TRP	0.22	0.99	0.48	8
51	A	GLU	0.15	0.33	0.67	8
52	A	LEU	0.12	0.70	0.81	8
53	A	ARG	0.10	0.51	0.79	8
1	A	ASN	0.17	0.39	0.74	7
2	A	SER	0.33	0.36	0.63	8
3	A	TYR	0.22	0.80	0.64	8
4	A	PRO	0.31	0.47	0.63	8
5	A	GLY	0.51	0.41	0.47	8
6	A	CYS	0.85	0.64	0.51	8
7	A	PRO	0.72	0.47	0.65	8
8	A	SER	0.48	0.36	0.80	8
9	A	SER	0.66	0.36	0.70	8
10	A	TYR	0.56	0.80	0.50	8
11	A	ASP	0.47	0.32	0.68	8
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	0.31	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	8
23	A	ILE	0.48	0.64	0.45	8
24	A	GLU	0.52	0.33	0.70	7
25	A	SER	0.52	0.36	0.80	1
27	A	ASP	0.41	0.32	0.67	8
28	A	SER	0.43	0.36	0.48	8
29	A	TYR	0.74	0.80	0.36	8
30	A	THR	0.55	0.33	0.10	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	8
37	A	TYR	0.76	0.80	0.25	8
38	A	SER	0.59	0.36	0.23	8
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	8
45	A	ARG	0.50	0.51	0.47	8
46	A	ASP	0.63	0.32	0.32	8
47	A	LEU	0.70	0.70	0.56	8
48	A	ARG	0.54	0.51	0.66	8
49	A	TRP	0.28	0.99	0.48	8
50	A	TRP	0.22	0.99	0.57	8
51	A	GLU	0.15	0.33	0.70	8
52	A	LEU	0.12	0.70	0.79	5
53	A	ARG	0.10	0.51	0.75	5
1	A	ASN	0.17	0.39	0.72	5
2	A	SER	0.33	0.36	0.59	8
3	A	TYR	0.22	0.80	0.64	8
4	A	PRO	0.31	0.47	0.68	8
5	A	GLY	0.51	0.41	0.52	8
6	A	CYS	0.85	0.64	0.54	8
7	A	PRO	0.72	0.47	0.65	8
8	A	SER	0.48	0.36	0.72	8
9	A	SER	0.66	0.36	0.76	8
10	A	TYR	0.56	0.80	0.57	8
11	A	ASP	0.47	0.32	0.68	8
12	A	GLY	0.58	0.41	0.51	8
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	8
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	8
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	8
24	A	GLU	0.52	0.33	0.72	5
27	A	ASP	0.41	0.32	0.68	8
28	A	SER	0.43	0.36	0.49	8
29	A	TYR	0.74	0.80	0.36	8
30	A	THR	0.55	0.33	0.11	3
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	8
37	A	TYR	0.76	0.80	0.29	8
38	A	SER	0.59	0.36	0.26	8
39	A	GLY	1.00	0.41	0.27	8
40	A	ASP	0.55	0.32	0.27	8
41	A	ARG	0.89	0.51	0.33	8
43	A	GLN	0.77	0.43	0.52	8
44	A	THR	0.43	0.33	0.46	8
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	8
49	A	TRP	0.28	0.99	0.51	8
50	A	TRP	0.22	0.99	0.51	8
51	A	GLU	0.15	0.33	0.63	3
52	A	LEU	0.12	0.70	0.74	3
1	A	ASN	0.17	0.39	0.76	5
2	A	SER	0.33	0.36	0.62	8
3	A	TYR	0.22	0.80	0.64	8
4	A	PRO	0.31	0.47	0.63	8
5	A	GLY	0.51	0.41	0.46	8
6	A	CYS	0.85	0.64	0.53	8
7	A	PRO	0.72	0.47	0.65	8
8	A	SER	0.48	0.36	0.80	8
9	A	SER	0.66	0.36	0.72	8
10	A	TYR	0.56	0.80	0.50	8
11	A	ASP	0.47	0.32	0.71	8
12	A	GLY	0.58	0.41	0.56	8
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	8
16	A	ASN	0.80	0.39	0.44	8
17	A	GLY	0.67	0.41	0.51	8
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	8
23	A	ILE	0.48	0.64	0.43	8
24	A	GLU	0.52	0.33	0.70	5
27	A	ASP	0.41	0.32	0.68	8
28	A	SER	0.43	0.36	0.47	8
29	A	TYR	0.74	0.80	0.35	8
30	A	THR	0.55	0.33	0.05	7
31	A	CYS	1.00	0.64	0.00	8
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	0.32	8
35	A	ILE	0.51	0.64	0.34	8
36	A	GLY	0.87	0.41	0.30	8
37	A	TYR	0.76	0.80	0.28	8
38	A	SER	0.59	0.36	0.29	8
39	A	GLY	1.00	0.41	0.36	8
40	A	ASP	0.55	0.32	0.33	8
41	A	ARG	0.89	0.51	0.38	8
43	A	GLN	0.77	0.43	0.52	8
44	A	THR	0.43	0.33	0.48	8
45	A	ARG	0.50	0.51	0.57	8
46	A	ASP	0.63	0.32	0.51	8
47	A	LEU	0.70	0.70	0.60	4
48	A	ARG	0.54	0.51	0.40	8
49	A	TRP	0.28	0.99	0.55	8
50	A	TRP	0.22	0.99	0.49	8
51	A	GLU	0.15	0.33	0.62	2
1	A	ASN	0.17	0.39	0.75	6
2	A	SER	0.33	0.36	0.64	8
3	A	TYR	0.22	0.80	0.64	8
4	A	PRO	0.31	0.47	0.65	8
5	A	GLY	0.51	0.41	0.49	8
6	A	CYS	0.85	0.64	0.49	8
7	A	PRO	0.72	0.47	0.68	8
8	A	SER	0.48	0.36	0.76	8
9	A	SER	0.66	0.36	0.60	8
10	A	TYR	0.56	0.80	0.55	8
11	A	ASP	0.47	0.32	0.68	8
12	A	GLY	0.58	0.41	0.52	8
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	8
24	A	GLU	0.52	0.33	0.70	6
25	A	SER	0.52	0.36	0.77	1
26	A	LEU	0.47	0.70	0.75	1
27	A	ASP	0.41	0.32	0.70	8
28	A	SER	0.43	0.36	0.51	8
29	A	TYR	0.74	0.80	0.40	8
30	A	THR	0.55	0.33	0.13	5
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
36	A	GLY	0.87	0.41	0.21	8
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	0.36	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	8
45	A	ARG	0.50	0.51	0.49	8
46	A	ASP	0.63	0.32	0.41	8
47	A	LEU	0.70	0.70	0.44	8
48	A	ARG	0.54	0.51	0.59	8
49	A	TRP	0.28	0.99	0.64	8
50	A	TRP	0.22	0.99	0.58	8
51	A	GLU	0.15	0.33	0.67	8
52	A	LEU	0.12	0.70	0.79	1
53	A	ARG	0.10	0.51	0.76	8
1	A	ASN	0.17	0.39	0.76	8
2	A	SER	0.33	0.36	0.63	8
3	A	TYR	0.22	0.80	0.65	8
4	A	PRO	0.31	0.47	0.64	8
5	A	GLY	0.51	0.41	0.46	8
6	A	CYS	0.85	0.64	0.48	8
7	A	PRO	0.72	0.47	0.62	8
8	A	SER	0.48	0.36	0.78	8
9	A	SER	0.66	0.36	0.73	8
10	A	TYR	0.56	0.80	0.56	8
11	A	ASP	0.47	0.32	0.69	8
12	A	GLY	0.58	0.41	0.52	8
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
23	A	ILE	0.48	0.64	0.46	8
24	A	GLU	0.52	0.33	0.69	8
27	A	ASP	0.41	0.32	0.67	8
28	A	SER	0.43	0.36	0.48	8
29	A	TYR	0.74	0.80	0.36	8
30	A	THR	0.55	0.33	0.13	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	8
39	A	GLY	1.00	0.41	0.21	8
40	A	ASP	0.55	0.32	0.26	8
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	8
45	A	ARG	0.50	0.51	0.57	8
46	A	ASP	0.63	0.32	0.57	8
47	A	LEU	0.70	0.70	0.71	5
48	A	ARG	0.54	0.51	0.67	8
49	A	TRP	0.28	0.99	0.69	8
50	A	TRP	0.22	0.99	0.50	8
51	A	GLU	0.15	0.33	0.73	6
52	A	LEU	0.12	0.70	0.77	8
53	A	ARG	0.10	0.51	0.69	8

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EGF chain A sc1

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