JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AGG chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
9	A	TYR	0.71	0.80	0.51	10
12	A	CYS	1.00	0.64	0.13	10
13	A	THR	0.09	0.33	0.39	10
14	A	TRP	0.27	0.99	0.43	10
15	A	GLY	0.33	0.41	0.65	10
16	A	GLY	0.14	0.41	0.53	10
20	A	CYS	1.00	0.64	0.26	10
21	A	ARG	0.63	0.51	0.52	10
22	A	GLY	0.66	0.41	0.31	10
26	A	ARG	0.24	0.51	0.28	10
27	A	CYS	1.00	0.64	0.21	10
29	A	MET	0.03	0.66	0.62	10
30	A	ILE	0.00	0.64	0.61	10
31	A	GLY	0.77	0.41	0.45	10
32	A	THR	0.69	0.33	0.52	10
33	A	ASN	0.56	0.39	0.44	10
34	A	CYS	1.00	0.64	0.10	10
38	A	PRO	0.57	0.47	0.33	10
39	A	ARG	0.60	0.51	0.45	10
40	A	LEU	0.34	0.70	0.22	10
41	A	ILE	0.53	0.64	0.57	10
42	A	MET	0.00	0.66	0.63	10
43	A	GLU	0.11	0.33	0.54	10
44	A	GLY	0.03	0.41	0.27	10
45	A	LEU	0.00	0.70	0.33	10
46	A	SER	0.00	0.36	0.31	10
47	A	PHE	0.00	1.00	0.54	10
48	A	ALA	0.00	0.38	0.50	10
9	A	TYR	0.71	0.80	0.46	10
13	A	THR	0.09	0.33	0.37	10
14	A	TRP	0.27	0.99	0.47	10
15	A	GLY	0.33	0.41	0.65	10
16	A	GLY	0.14	0.41	0.54	10
24	A	PRO	0.43	0.47	0.20	10
25	A	CYS	0.79	0.64	0.15	10
26	A	ARG	0.24	0.51	0.42	10
27	A	CYS	1.00	0.64	0.23	10
28	A	SER	0.50	0.36	0.27	10
29	A	MET	0.03	0.66	0.59	10
30	A	ILE	0.00	0.64	0.61	10
31	A	GLY	0.77	0.41	0.42	10
32	A	THR	0.69	0.33	0.51	10
33	A	ASN	0.56	0.39	0.41	10
35	A	GLU	0.48	0.33	0.18	10
38	A	PRO	0.57	0.47	0.38	10
40	A	LEU	0.34	0.70	0.29	10
41	A	ILE	0.53	0.64	0.28	10
42	A	MET	0.00	0.66	0.16	10
43	A	GLU	0.11	0.33	0.24	10
44	A	GLY	0.03	0.41	0.32	10
45	A	LEU	0.00	0.70	0.58	10
46	A	SER	0.00	0.36	0.55	10
47	A	PHE	0.00	1.00	0.40	10
48	A	ALA	0.00	0.38	0.73	10
14	A	TRP	0.27	0.99	0.46	10
15	A	GLY	0.33	0.41	0.64	10
16	A	GLY	0.14	0.41	0.53	10
21	A	ARG	0.63	0.51	0.55	10
22	A	GLY	0.66	0.41	0.49	10
24	A	PRO	0.43	0.47	0.35	10
25	A	CYS	0.79	0.64	0.16	10
26	A	ARG	0.24	0.51	0.46	10
27	A	CYS	1.00	0.64	0.22	10
29	A	MET	0.03	0.66	0.59	10
30	A	ILE	0.00	0.64	0.61	10
31	A	GLY	0.77	0.41	0.41	10
32	A	THR	0.69	0.33	0.50	10
1	A	GLU	0.00	0.33	0.38	10
2	A	ASP	0.00	0.32	0.55	10
3	A	ASN	0.00	0.39	0.61	10
4	A	CYS	0.11	0.64	0.27	10
9	A	TYR	0.71	0.80	0.46	10
13	A	THR	0.09	0.33	0.38	10
14	A	TRP	0.27	0.99	0.48	10
15	A	GLY	0.33	0.41	0.65	10
16	A	GLY	0.14	0.41	0.55	10
17	A	THR	0.48	0.33	0.36	10
21	A	ARG	0.63	0.51	0.13	10
23	A	ARG	0.69	0.51	0.20	10
25	A	CYS	0.79	0.64	0.13	10
26	A	ARG	0.24	0.51	0.41	10
27	A	CYS	1.00	0.64	0.24	10
28	A	SER	0.50	0.36	0.31	10
29	A	MET	0.03	0.66	0.64	10
30	A	ILE	0.00	0.64	0.58	10
31	A	GLY	0.77	0.41	0.43	10
32	A	THR	0.69	0.33	0.51	10
33	A	ASN	0.56	0.39	0.39	10
34	A	CYS	1.00	0.64	0.09	10
38	A	PRO	0.57	0.47	0.40	10
39	A	ARG	0.60	0.51	0.43	10
40	A	LEU	0.34	0.70	0.58	10
41	A	ILE	0.53	0.64	0.34	10
42	A	MET	0.00	0.66	0.49	10
43	A	GLU	0.11	0.33	0.38	10
44	A	GLY	0.03	0.41	0.52	10
45	A	LEU	0.00	0.70	0.59	10
47	A	PHE	0.00	1.00	0.54	10
48	A	ALA	0.00	0.38	0.47	10
1	A	GLU	0.00	0.33	0.70	10
3	A	ASN	0.00	0.39	0.52	10
4	A	CYS	0.11	0.64	0.29	10
9	A	TYR	0.71	0.80	0.40	10
13	A	THR	0.09	0.33	0.39	10
14	A	TRP	0.27	0.99	0.48	10
15	A	GLY	0.33	0.41	0.66	10
16	A	GLY	0.14	0.41	0.54	10
17	A	THR	0.48	0.33	0.35	10
20	A	CYS	1.00	0.64	0.33	10
26	A	ARG	0.24	0.51	0.32	10
27	A	CYS	1.00	0.64	0.26	10
28	A	SER	0.50	0.36	0.31	10
29	A	MET	0.03	0.66	0.63	10
30	A	ILE	0.00	0.64	0.60	10
31	A	GLY	0.77	0.41	0.47	10
32	A	THR	0.69	0.33	0.55	10
33	A	ASN	0.56	0.39	0.44	10
39	A	ARG	0.60	0.51	0.44	10
40	A	LEU	0.34	0.70	0.28	10
41	A	ILE	0.53	0.64	0.33	10
42	A	MET	0.00	0.66	0.19	10
43	A	GLU	0.11	0.33	0.36	10
44	A	GLY	0.03	0.41	0.49	10
45	A	LEU	0.00	0.70	0.48	10
47	A	PHE	0.00	1.00	0.53	10
48	A	ALA	0.00	0.38	0.65	10
1	A	GLU	0.00	0.33	0.72	10
3	A	ASN	0.00	0.39	0.52	10
4	A	CYS	0.11	0.64	0.30	10
9	A	TYR	0.71	0.80	0.48	10
13	A	THR	0.09	0.33	0.36	10
14	A	TRP	0.27	0.99	0.46	10
15	A	GLY	0.33	0.41	0.60	10
16	A	GLY	0.14	0.41	0.48	10
20	A	CYS	1.00	0.64	0.22	10
21	A	ARG	0.63	0.51	0.44	10
23	A	ARG	0.69	0.51	0.17	10
26	A	ARG	0.24	0.51	0.28	10
27	A	CYS	1.00	0.64	0.23	10
28	A	SER	0.50	0.36	0.31	10
29	A	MET	0.03	0.66	0.66	10
30	A	ILE	0.00	0.64	0.60	10
31	A	GLY	0.77	0.41	0.38	10
32	A	THR	0.69	0.33	0.52	10
33	A	ASN	0.56	0.39	0.43	10
34	A	CYS	1.00	0.64	0.17	10
38	A	PRO	0.57	0.47	0.42	10
39	A	ARG	0.60	0.51	0.46	10
40	A	LEU	0.34	0.70	0.58	10
41	A	ILE	0.53	0.64	0.58	10
42	A	MET	0.00	0.66	0.35	10
43	A	GLU	0.11	0.33	0.36	10
44	A	GLY	0.03	0.41	0.34	10
45	A	LEU	0.00	0.70	0.56	10
46	A	SER	0.00	0.36	0.39	10
47	A	PHE	0.00	1.00	0.59	10
48	A	ALA	0.00	0.38	0.53	10
4	A	CYS	0.11	0.64	0.34	10
5	A	ILE	0.11	0.64	0.21	10
6	A	ALA	0.50	0.38	0.38	10
9	A	TYR	0.71	0.80	0.25	10
13	A	THR	0.09	0.33	0.42	10
14	A	TRP	0.27	0.99	0.50	10
15	A	GLY	0.33	0.41	0.67	10
16	A	GLY	0.14	0.41	0.56	10
20	A	CYS	1.00	0.64	0.31	10
21	A	ARG	0.63	0.51	0.56	10
22	A	GLY	0.66	0.41	0.55	10
23	A	ARG	0.69	0.51	0.32	10
24	A	PRO	0.43	0.47	0.40	10
25	A	CYS	0.79	0.64	0.21	10
26	A	ARG	0.24	0.51	0.45	10
27	A	CYS	1.00	0.64	0.28	10
29	A	MET	0.03	0.66	0.57	10
30	A	ILE	0.00	0.64	0.62	10
31	A	GLY	0.77	0.41	0.51	10
32	A	THR	0.69	0.33	0.56	10
33	A	ASN	0.56	0.39	0.48	10
38	A	PRO	0.57	0.47	0.25	10
39	A	ARG	0.60	0.51	0.56	10
40	A	LEU	0.34	0.70	0.61	10
41	A	ILE	0.53	0.64	0.50	10
42	A	MET	0.00	0.66	0.35	10
43	A	GLU	0.11	0.33	0.58	10
44	A	GLY	0.03	0.41	0.54	10
45	A	LEU	0.00	0.70	0.44	10
46	A	SER	0.00	0.36	0.49	10
47	A	PHE	0.00	1.00	0.55	10
48	A	ALA	0.00	0.38	0.72	10
2	A	ASP	0.00	0.32	0.66	10
3	A	ASN	0.00	0.39	0.67	10
4	A	CYS	0.11	0.64	0.44	10
14	A	TRP	0.27	0.99	0.51	10
15	A	GLY	0.33	0.41	0.62	10
16	A	GLY	0.14	0.41	0.50	10
25	A	CYS	0.79	0.64	0.19	10
26	A	ARG	0.24	0.51	0.35	10
27	A	CYS	1.00	0.64	0.26	10
29	A	MET	0.03	0.66	0.62	10
30	A	ILE	0.00	0.64	0.62	10
31	A	GLY	0.77	0.41	0.44	10
32	A	THR	0.69	0.33	0.54	10
34	A	CYS	1.00	0.64	0.18	10
40	A	LEU	0.34	0.70	0.30	10
41	A	ILE	0.53	0.64	0.45	10
42	A	MET	0.00	0.66	0.61	10
43	A	GLU	0.11	0.33	0.55	10
44	A	GLY	0.03	0.41	0.34	10
45	A	LEU	0.00	0.70	0.43	10
46	A	SER	0.00	0.36	0.35	10
47	A	PHE	0.00	1.00	0.62	10
48	A	ALA	0.00	0.38	0.70	10
2	A	ASP	0.00	0.32	0.72	10
3	A	ASN	0.00	0.39	0.59	10
4	A	CYS	0.11	0.64	0.36	10
9	A	TYR	0.71	0.80	0.33	10
11	A	LYS	0.00	0.25	0.51	10
13	A	THR	0.09	0.33	0.44	10
14	A	TRP	0.27	0.99	0.51	10
15	A	GLY	0.33	0.41	0.69	10
16	A	GLY	0.14	0.41	0.57	10
17	A	THR	0.48	0.33	0.39	10
18	A	LYS	0.13	0.25	0.39	10
20	A	CYS	1.00	0.64	0.28	10
21	A	ARG	0.63	0.51	0.55	10
22	A	GLY	0.66	0.41	0.52	10
23	A	ARG	0.69	0.51	0.42	10
25	A	CYS	0.79	0.64	0.22	10
26	A	ARG	0.24	0.51	0.50	10
27	A	CYS	1.00	0.64	0.29	10
28	A	SER	0.50	0.36	0.34	10
29	A	MET	0.03	0.66	0.65	10
30	A	ILE	0.00	0.64	0.64	10
31	A	GLY	0.77	0.41	0.47	10
32	A	THR	0.69	0.33	0.57	10
33	A	ASN	0.56	0.39	0.48	10
38	A	PRO	0.57	0.47	0.49	10
39	A	ARG	0.60	0.51	0.42	10
40	A	LEU	0.34	0.70	0.46	10
41	A	ILE	0.53	0.64	0.57	10
42	A	MET	0.00	0.66	0.29	10
43	A	GLU	0.11	0.33	0.49	10
44	A	GLY	0.03	0.41	0.67	10
45	A	LEU	0.00	0.70	0.58	10
46	A	SER	0.00	0.36	0.51	10
47	A	PHE	0.00	1.00	0.67	10
48	A	ALA	0.00	0.38	0.40	10
9	A	TYR	0.71	0.80	0.27	10
13	A	THR	0.09	0.33	0.40	10
14	A	TRP	0.27	0.99	0.50	10
15	A	GLY	0.33	0.41	0.66	10
16	A	GLY	0.14	0.41	0.54	10
21	A	ARG	0.63	0.51	0.64	10
22	A	GLY	0.66	0.41	0.57	10
23	A	ARG	0.69	0.51	0.40	10
25	A	CYS	0.79	0.64	0.20	10
26	A	ARG	0.24	0.51	0.41	10
29	A	MET	0.03	0.66	0.57	10
30	A	ILE	0.00	0.64	0.60	10
31	A	GLY	0.77	0.41	0.51	10
32	A	THR	0.69	0.33	0.57	10
33	A	ASN	0.56	0.39	0.49	10
38	A	PRO	0.57	0.47	0.28	10
39	A	ARG	0.60	0.51	0.53	10
40	A	LEU	0.34	0.70	0.60	10
41	A	ILE	0.53	0.64	0.55	10
42	A	MET	0.00	0.66	0.48	10
44	A	GLY	0.03	0.41	0.33	10
45	A	LEU	0.00	0.70	0.43	10
46	A	SER	0.00	0.36	0.54	10
47	A	PHE	0.00	1.00	0.50	10
48	A	ALA	0.00	0.38	0.79	10
3	A	ASN	0.00	0.39	0.62	10
7	A	GLU	0.00	0.33	0.43	10
9	A	TYR	0.71	0.80	0.43	10
13	A	THR	0.09	0.33	0.42	10
14	A	TRP	0.27	0.99	0.43	10
15	A	GLY	0.33	0.41	0.67	10
16	A	GLY	0.14	0.41	0.55	10
17	A	THR	0.48	0.33	0.39	10
21	A	ARG	0.63	0.51	0.62	10
23	A	ARG	0.69	0.51	0.28	10
26	A	ARG	0.24	0.51	0.26	10
29	A	MET	0.03	0.66	0.53	10
30	A	ILE	0.00	0.64	0.59	10
32	A	THR	0.69	0.33	0.51	10
38	A	PRO	0.57	0.47	0.25	10
39	A	ARG	0.60	0.51	0.44	10
40	A	LEU	0.34	0.70	0.58	10
41	A	ILE	0.53	0.64	0.51	10
42	A	MET	0.00	0.66	0.58	10
44	A	GLY	0.03	0.41	0.42	10
45	A	LEU	0.00	0.70	0.41	10
46	A	SER	0.00	0.36	0.36	10
47	A	PHE	0.00	1.00	0.55	10
48	A	ALA	0.00	0.38	0.67	10
3	A	ASN	0.00	0.39	0.55	10
4	A	CYS	0.11	0.64	0.36	10
5	A	ILE	0.11	0.64	0.17	10
6	A	ALA	0.50	0.38	0.40	10
9	A	TYR	0.71	0.80	0.35	10
14	A	TRP	0.27	0.99	0.51	10
15	A	GLY	0.33	0.41	0.64	10
16	A	GLY	0.14	0.41	0.51	10
20	A	CYS	1.00	0.64	0.33	10
21	A	ARG	0.63	0.51	0.53	10
22	A	GLY	0.66	0.41	0.50	10
25	A	CYS	0.79	0.64	0.23	10
26	A	ARG	0.24	0.51	0.35	10
27	A	CYS	1.00	0.64	0.26	10
28	A	SER	0.50	0.36	0.33	10
29	A	MET	0.03	0.66	0.61	10
30	A	ILE	0.00	0.64	0.64	10
31	A	GLY	0.77	0.41	0.47	10
32	A	THR	0.69	0.33	0.56	10
33	A	ASN	0.56	0.39	0.48	10
38	A	PRO	0.57	0.47	0.25	10
39	A	ARG	0.60	0.51	0.43	10
40	A	LEU	0.34	0.70	0.56	10
41	A	ILE	0.53	0.64	0.53	10
42	A	MET	0.00	0.66	0.62	10
43	A	GLU	0.11	0.33	0.58	10
44	A	GLY	0.03	0.41	0.49	10
45	A	LEU	0.00	0.70	0.26	10
46	A	SER	0.00	0.36	0.56	10
47	A	PHE	0.00	1.00	0.57	10
48	A	ALA	0.00	0.38	0.40	10
4	A	CYS	0.11	0.64	0.40	10
6	A	ALA	0.50	0.38	0.46	10
8	A	ASP	0.39	0.32	0.45	10
9	A	TYR	0.71	0.80	0.48	10
14	A	TRP	0.27	0.99	0.46	10
15	A	GLY	0.33	0.41	0.60	10
16	A	GLY	0.14	0.41	0.46	10
21	A	ARG	0.63	0.51	0.54	10
26	A	ARG	0.24	0.51	0.42	10
27	A	CYS	1.00	0.64	0.26	10
29	A	MET	0.03	0.66	0.64	10
30	A	ILE	0.00	0.64	0.60	10
31	A	GLY	0.77	0.41	0.43	10
32	A	THR	0.69	0.33	0.51	10
38	A	PRO	0.57	0.47	0.41	10
40	A	LEU	0.34	0.70	0.37	10
13	A	THR	0.09	0.33	0.40	10
14	A	TRP	0.27	0.99	0.48	10
15	A	GLY	0.33	0.41	0.67	10
16	A	GLY	0.14	0.41	0.55	10
25	A	CYS	0.79	0.64	0.18	10
26	A	ARG	0.24	0.51	0.45	10
27	A	CYS	1.00	0.64	0.25	10
29	A	MET	0.03	0.66	0.63	10
30	A	ILE	0.00	0.64	0.59	10
31	A	GLY	0.77	0.41	0.46	10
32	A	THR	0.69	0.33	0.52	10
33	A	ASN	0.56	0.39	0.44	10
1	A	GLU	0.00	0.33	0.56	10
2	A	ASP	0.00	0.32	0.73	10
4	A	CYS	0.11	0.64	0.42	10
9	A	TYR	0.71	0.80	0.30	10
13	A	THR	0.09	0.33	0.42	10
14	A	TRP	0.27	0.99	0.54	10
15	A	GLY	0.33	0.41	0.64	10
16	A	GLY	0.14	0.41	0.55	10
21	A	ARG	0.63	0.51	0.44	10
22	A	GLY	0.66	0.41	0.60	10
23	A	ARG	0.69	0.51	0.36	10
25	A	CYS	0.79	0.64	0.27	10
26	A	ARG	0.24	0.51	0.29	10
27	A	CYS	1.00	0.64	0.28	10
29	A	MET	0.03	0.66	0.64	10
30	A	ILE	0.00	0.64	0.63	10
31	A	GLY	0.77	0.41	0.49	10
32	A	THR	0.69	0.33	0.53	10
33	A	ASN	0.56	0.39	0.46	10
38	A	PRO	0.57	0.47	0.33	10
39	A	ARG	0.60	0.51	0.50	10
40	A	LEU	0.34	0.70	0.52	10
41	A	ILE	0.53	0.64	0.58	10
42	A	MET	0.00	0.66	0.66	10
43	A	GLU	0.11	0.33	0.36	10
44	A	GLY	0.03	0.41	0.58	10
45	A	LEU	0.00	0.70	0.61	10
46	A	SER	0.00	0.36	0.45	10
47	A	PHE	0.00	1.00	0.54	10
48	A	ALA	0.00	0.38	0.59	10
7	A	GLU	0.00	0.33	0.41	10
8	A	ASP	0.39	0.32	0.39	10
9	A	TYR	0.71	0.80	0.44	10
13	A	THR	0.09	0.33	0.33	10
14	A	TRP	0.27	0.99	0.44	10
15	A	GLY	0.33	0.41	0.63	10
16	A	GLY	0.14	0.41	0.50	10
20	A	CYS	1.00	0.64	0.27	10
21	A	ARG	0.63	0.51	0.49	10
22	A	GLY	0.66	0.41	0.51	10
23	A	ARG	0.69	0.51	0.20	10
24	A	PRO	0.43	0.47	0.34	10
26	A	ARG	0.24	0.51	0.43	10
27	A	CYS	1.00	0.64	0.22	10
28	A	SER	0.50	0.36	0.28	10
29	A	MET	0.03	0.66	0.63	10
30	A	ILE	0.00	0.64	0.56	10
31	A	GLY	0.77	0.41	0.45	10
32	A	THR	0.69	0.33	0.48	10
33	A	ASN	0.56	0.39	0.37	10
38	A	PRO	0.57	0.47	0.30	10
40	A	LEU	0.34	0.70	0.22	10
41	A	ILE	0.53	0.64	0.17	10
42	A	MET	0.00	0.66	0.13	10
45	A	LEU	0.00	0.70	0.34	10
46	A	SER	0.00	0.36	0.59	10
47	A	PHE	0.00	1.00	0.63	10
48	A	ALA	0.00	0.38	0.41	10
1	A	GLU	0.00	0.33	0.61	10
9	A	TYR	0.71	0.80	0.22	10
13	A	THR	0.09	0.33	0.41	10
14	A	TRP	0.27	0.99	0.52	10
15	A	GLY	0.33	0.41	0.63	10
16	A	GLY	0.14	0.41	0.52	10
20	A	CYS	1.00	0.64	0.41	10
21	A	ARG	0.63	0.51	0.66	10
22	A	GLY	0.66	0.41	0.53	10
24	A	PRO	0.43	0.47	0.40	10
25	A	CYS	0.79	0.64	0.25	10
26	A	ARG	0.24	0.51	0.48	10
27	A	CYS	1.00	0.64	0.32	10
28	A	SER	0.50	0.36	0.35	10
29	A	MET	0.03	0.66	0.66	10
30	A	ILE	0.00	0.64	0.62	10
31	A	GLY	0.77	0.41	0.51	10
32	A	THR	0.69	0.33	0.57	10
33	A	ASN	0.56	0.39	0.49	10
39	A	ARG	0.60	0.51	0.54	10
40	A	LEU	0.34	0.70	0.62	10
41	A	ILE	0.53	0.64	0.47	10
42	A	MET	0.00	0.66	0.54	10
43	A	GLU	0.11	0.33	0.41	10
44	A	GLY	0.03	0.41	0.51	10
45	A	LEU	0.00	0.70	0.70	10
46	A	SER	0.00	0.36	0.55	10
47	A	PHE	0.00	1.00	0.44	10
48	A	ALA	0.00	0.38	0.47	10
9	A	TYR	0.71	0.80	0.39	10
13	A	THR	0.09	0.33	0.39	10
14	A	TRP	0.27	0.99	0.48	10
15	A	GLY	0.33	0.41	0.65	10
16	A	GLY	0.14	0.41	0.56	10
20	A	CYS	1.00	0.64	0.29	10
22	A	GLY	0.66	0.41	0.51	10
24	A	PRO	0.43	0.47	0.38	10
25	A	CYS	0.79	0.64	0.20	10
26	A	ARG	0.24	0.51	0.40	10
27	A	CYS	1.00	0.64	0.22	10
29	A	MET	0.03	0.66	0.64	10
30	A	ILE	0.00	0.64	0.60	10
31	A	GLY	0.77	0.41	0.41	10
32	A	THR	0.69	0.33	0.51	10
33	A	ASN	0.56	0.39	0.43	10
34	A	CYS	1.00	0.64	0.11	10
39	A	ARG	0.60	0.51	0.38	10
40	A	LEU	0.34	0.70	0.25	10
41	A	ILE	0.53	0.64	0.22	10
42	A	MET	0.00	0.66	0.15	10
43	A	GLU	0.11	0.33	0.50	10
44	A	GLY	0.03	0.41	0.51	10
45	A	LEU	0.00	0.70	0.66	10
46	A	SER	0.00	0.36	0.43	10
47	A	PHE	0.00	1.00	0.48	10
48	A	ALA	0.00	0.38	0.66	10
2	A	ASP	0.00	0.32	0.58	10
4	A	CYS	0.11	0.64	0.26	10
6	A	ALA	0.50	0.38	0.44	10
7	A	GLU	0.00	0.33	0.49	10
9	A	TYR	0.71	0.80	0.44	10
12	A	CYS	1.00	0.64	0.10	10
13	A	THR	0.09	0.33	0.34	10
14	A	TRP	0.27	0.99	0.47	10
15	A	GLY	0.33	0.41	0.58	10
16	A	GLY	0.14	0.41	0.48	10
20	A	CYS	1.00	0.64	0.29	10
21	A	ARG	0.63	0.51	0.62	10
22	A	GLY	0.66	0.41	0.48	10
23	A	ARG	0.69	0.51	0.36	10
26	A	ARG	0.24	0.51	0.14	10
27	A	CYS	1.00	0.64	0.16	10
28	A	SER	0.50	0.36	0.25	10
29	A	MET	0.03	0.66	0.61	10
30	A	ILE	0.00	0.64	0.59	10
31	A	GLY	0.77	0.41	0.38	10
32	A	THR	0.69	0.33	0.52	10
33	A	ASN	0.56	0.39	0.40	10
38	A	PRO	0.57	0.47	0.36	10
39	A	ARG	0.60	0.51	0.40	10
40	A	LEU	0.34	0.70	0.18	10
42	A	MET	0.00	0.66	0.30	10
44	A	GLY	0.03	0.41	0.31	10
45	A	LEU	0.00	0.70	0.40	10
46	A	SER	0.00	0.36	0.12	10
47	A	PHE	0.00	1.00	0.53	10
48	A	ALA	0.00	0.38	0.66	10
2	A	ASP	0.00	0.32	0.65	10
3	A	ASN	0.00	0.39	0.64	10
4	A	CYS	0.11	0.64	0.37	10
8	A	ASP	0.39	0.32	0.45	10
9	A	TYR	0.71	0.80	0.42	10
14	A	TRP	0.27	0.99	0.36	10
15	A	GLY	0.33	0.41	0.66	10
16	A	GLY	0.14	0.41	0.54	10
20	A	CYS	1.00	0.64	0.37	10
21	A	ARG	0.63	0.51	0.55	10
22	A	GLY	0.66	0.41	0.55	10
23	A	ARG	0.69	0.51	0.38	10
27	A	CYS	1.00	0.64	0.13	10
29	A	MET	0.03	0.66	0.61	10
30	A	ILE	0.00	0.64	0.59	10
31	A	GLY	0.77	0.41	0.42	10
32	A	THR	0.69	0.33	0.54	10
33	A	ASN	0.56	0.39	0.44	10
38	A	PRO	0.57	0.47	0.37	10
39	A	ARG	0.60	0.51	0.52	10
40	A	LEU	0.34	0.70	0.44	10
41	A	ILE	0.53	0.64	0.30	10
42	A	MET	0.00	0.66	0.26	10
44	A	GLY	0.03	0.41	0.40	10
45	A	LEU	0.00	0.70	0.14	10
46	A	SER	0.00	0.36	0.50	10
47	A	PHE	0.00	1.00	0.59	10
48	A	ALA	0.00	0.38	0.48	10
14	A	TRP	0.27	0.99	0.47	10
15	A	GLY	0.33	0.41	0.65	10
16	A	GLY	0.14	0.41	0.54	10
22	A	GLY	0.66	0.41	0.54	10
24	A	PRO	0.43	0.47	0.40	10
25	A	CYS	0.79	0.64	0.17	10
26	A	ARG	0.24	0.51	0.49	10
27	A	CYS	1.00	0.64	0.26	10
29	A	MET	0.03	0.66	0.61	10
30	A	ILE	0.00	0.64	0.59	10
31	A	GLY	0.77	0.41	0.40	10
32	A	THR	0.69	0.33	0.54	10
33	A	ASN	0.56	0.39	0.40	10
4	A	CYS	0.11	0.64	0.33	10
9	A	TYR	0.71	0.80	0.40	10
14	A	TRP	0.27	0.99	0.39	10
15	A	GLY	0.33	0.41	0.67	10
16	A	GLY	0.14	0.41	0.51	10
20	A	CYS	1.00	0.64	0.37	10
21	A	ARG	0.63	0.51	0.60	10
22	A	GLY	0.66	0.41	0.42	10
23	A	ARG	0.69	0.51	0.24	10
26	A	ARG	0.24	0.51	0.19	10
27	A	CYS	1.00	0.64	0.14	10
29	A	MET	0.03	0.66	0.55	10
30	A	ILE	0.00	0.64	0.62	10
31	A	GLY	0.77	0.41	0.41	10
32	A	THR	0.69	0.33	0.53	10
33	A	ASN	0.56	0.39	0.42	10
38	A	PRO	0.57	0.47	0.32	10
39	A	ARG	0.60	0.51	0.10	10
40	A	LEU	0.34	0.70	0.57	10
41	A	ILE	0.53	0.64	0.56	10
42	A	MET	0.00	0.66	0.40	10
43	A	GLU	0.11	0.33	0.60	10
44	A	GLY	0.03	0.41	0.45	10
45	A	LEU	0.00	0.70	0.57	10
46	A	SER	0.00	0.36	0.50	10
47	A	PHE	0.00	1.00	0.33	10
48	A	ALA	0.00	0.38	0.42	10
8	A	ASP	0.39	0.32	0.54	10
9	A	TYR	0.71	0.80	0.46	10
13	A	THR	0.09	0.33	0.38	10
14	A	TRP	0.27	0.99	0.48	10
15	A	GLY	0.33	0.41	0.65	10
16	A	GLY	0.14	0.41	0.53	10
26	A	ARG	0.24	0.51	0.33	10
27	A	CYS	1.00	0.64	0.24	10
29	A	MET	0.03	0.66	0.62	10
30	A	ILE	0.00	0.64	0.62	10
31	A	GLY	0.77	0.41	0.43	10
32	A	THR	0.69	0.33	0.52	10
34	A	CYS	1.00	0.64	0.12	10
38	A	PRO	0.57	0.47	0.27	10
40	A	LEU	0.34	0.70	0.44	10
41	A	ILE	0.53	0.64	0.57	10
42	A	MET	0.00	0.66	0.41	10
43	A	GLU	0.11	0.33	0.32	10
44	A	GLY	0.03	0.41	0.56	10
45	A	LEU	0.00	0.70	0.67	10
46	A	SER	0.00	0.36	0.54	10
47	A	PHE	0.00	1.00	0.29	10
48	A	ALA	0.00	0.38	0.46	10
4	A	CYS	0.11	0.64	0.29	10
6	A	ALA	0.50	0.38	0.44	10
9	A	TYR	0.71	0.80	0.46	10
14	A	TRP	0.27	0.99	0.40	10
15	A	GLY	0.33	0.41	0.66	10
16	A	GLY	0.14	0.41	0.51	10
20	A	CYS	1.00	0.64	0.30	10
21	A	ARG	0.63	0.51	0.56	10
26	A	ARG	0.24	0.51	0.32	10
27	A	CYS	1.00	0.64	0.22	10
29	A	MET	0.03	0.66	0.61	10
30	A	ILE	0.00	0.64	0.60	10
31	A	GLY	0.77	0.41	0.42	10
32	A	THR	0.69	0.33	0.50	10
38	A	PRO	0.57	0.47	0.41	10
39	A	ARG	0.60	0.51	0.43	10
40	A	LEU	0.34	0.70	0.35	10
41	A	ILE	0.53	0.64	0.31	10
42	A	MET	0.00	0.66	0.40	10
43	A	GLU	0.11	0.33	0.61	10
44	A	GLY	0.03	0.41	0.63	10
45	A	LEU	0.00	0.70	0.57	10
47	A	PHE	0.00	1.00	0.18	10
48	A	ALA	0.00	0.38	0.48	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AGG chain A sc3

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