JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AQ5 chain C sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	C	GLY	0.09	0.41	0.76	10
2	C	SER	0.05	0.36	0.72	10
3	C	HIS	0.12	0.60	0.80	10
4	C	MET	0.43	0.66	0.84	10
5	C	GLU	0.73	0.33	0.89	10
6	C	GLU	0.74	0.33	0.81	10
7	C	ASP	0.82	0.32	0.69	10
8	C	PRO	0.93	0.47	0.79	10
9	C	CYS	1.00	0.64	0.72	10
11	C	CYS	1.00	0.64	0.67	10
14	C	ILE	0.85	0.64	0.47	10
39	C	ILE	0.83	0.64	0.54	10
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.68	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.81	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.84	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.83	10
2	C	SER	0.05	0.36	0.86	10
3	C	HIS	0.12	0.60	0.90	10
4	C	MET	0.43	0.66	0.89	10
5	C	GLU	0.73	0.33	0.77	10
6	C	GLU	0.74	0.33	0.81	10
7	C	ASP	0.82	0.32	0.68	10
8	C	PRO	0.93	0.47	0.75	10
9	C	CYS	1.00	0.64	0.69	10
10	C	GLU	0.73	0.33	0.58	10
11	C	CYS	1.00	0.64	0.58	10
13	C	SER	0.83	0.36	0.46	10
17	C	PHE	1.00	1.00	0.28	10
38	C	ARG	1.00	0.51	0.51	10
39	C	ILE	0.83	0.64	0.55	10
40	C	GLU	0.83	0.33	0.61	10
41	C	ALA	0.58	0.38	0.66	10
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.81	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.85	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.92	10
2	C	SER	0.05	0.36	0.93	10
3	C	HIS	0.12	0.60	0.86	10
4	C	MET	0.43	0.66	0.79	10
5	C	GLU	0.73	0.33	0.87	10
6	C	GLU	0.74	0.33	0.80	10
7	C	ASP	0.82	0.32	0.67	10
8	C	PRO	0.93	0.47	0.71	10
9	C	CYS	1.00	0.64	0.65	10
10	C	GLU	0.73	0.33	0.54	10
11	C	CYS	1.00	0.64	0.56	10
14	C	ILE	0.85	0.64	0.43	10
15	C	VAL	0.78	0.56	0.37	10
38	C	ARG	1.00	0.51	0.52	10
39	C	ILE	0.83	0.64	0.54	10
40	C	GLU	0.83	0.33	0.60	10
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.80	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.90	10
2	C	SER	0.05	0.36	0.89	10
3	C	HIS	0.12	0.60	0.86	10
4	C	MET	0.43	0.66	0.87	10
5	C	GLU	0.73	0.33	0.81	10
6	C	GLU	0.74	0.33	0.81	10
7	C	ASP	0.82	0.32	0.70	10
8	C	PRO	0.93	0.47	0.72	10
9	C	CYS	1.00	0.64	0.66	10
10	C	GLU	0.73	0.33	0.57	10
11	C	CYS	1.00	0.64	0.57	10
13	C	SER	0.83	0.36	0.47	10
14	C	ILE	0.85	0.64	0.44	10
17	C	PHE	1.00	1.00	0.27	10
38	C	ARG	1.00	0.51	0.52	10
39	C	ILE	0.83	0.64	0.55	10
40	C	GLU	0.83	0.33	0.61	10
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.70	10
43	C	GLU	1.00	0.33	0.73	10
44	C	ASN	0.93	0.39	0.80	10
45	C	LYS	0.80	0.25	0.85	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.53	10
2	C	SER	0.05	0.36	0.68	10
3	C	HIS	0.12	0.60	0.78	10
4	C	MET	0.43	0.66	0.70	10
5	C	GLU	0.73	0.33	0.80	10
6	C	GLU	0.74	0.33	0.87	10
7	C	ASP	0.82	0.32	0.77	10
8	C	PRO	0.93	0.47	0.86	10
9	C	CYS	1.00	0.64	0.79	10
10	C	GLU	0.73	0.33	0.65	10
11	C	CYS	1.00	0.64	0.70	10
12	C	LYS	0.83	0.25	0.64	10
13	C	SER	0.83	0.36	0.50	10
14	C	ILE	0.85	0.64	0.52	10
17	C	PHE	1.00	1.00	0.28	10
37	C	LYS	0.80	0.25	0.49	8
38	C	ARG	1.00	0.51	0.51	8
39	C	ILE	0.83	0.64	0.54	8
40	C	GLU	0.83	0.33	0.60	8
41	C	ALA	0.58	0.38	0.65	8
42	C	LEU	0.98	0.70	0.69	8
43	C	GLU	1.00	0.33	0.72	8
44	C	ASN	0.93	0.39	0.79	8
45	C	LYS	0.80	0.25	0.85	8
46	C	ILE	0.82	0.64	0.86	8
47	C	ILE	0.48	0.64	0.89	8
1	C	GLY	0.09	0.41	0.95	10
2	C	SER	0.05	0.36	0.92	10
3	C	HIS	0.12	0.60	0.88	10
4	C	MET	0.43	0.66	0.79	10
5	C	GLU	0.73	0.33	0.82	10
6	C	GLU	0.74	0.33	0.80	10
7	C	ASP	0.82	0.32	0.67	10
8	C	PRO	0.93	0.47	0.73	10
9	C	CYS	1.00	0.64	0.66	10
11	C	CYS	1.00	0.64	0.57	10
12	C	LYS	0.83	0.25	0.55	10
14	C	ILE	0.85	0.64	0.44	10
17	C	PHE	1.00	1.00	0.26	10
38	C	ARG	1.00	0.51	0.53	10
39	C	ILE	0.83	0.64	0.55	10
40	C	GLU	0.83	0.33	0.61	10
41	C	ALA	0.58	0.38	0.66	10
42	C	LEU	0.98	0.70	0.70	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.81	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.89	10
1	C	GLY	0.09	0.41	0.86	10
2	C	SER	0.05	0.36	0.78	10
3	C	HIS	0.12	0.60	0.76	10
4	C	MET	0.43	0.66	0.74	10
5	C	GLU	0.73	0.33	0.88	10
6	C	GLU	0.74	0.33	0.80	10
7	C	ASP	0.82	0.32	0.73	10
8	C	PRO	0.93	0.47	0.82	10
9	C	CYS	1.00	0.64	0.76	10
10	C	GLU	0.73	0.33	0.62	10
11	C	CYS	1.00	0.64	0.69	10
12	C	LYS	0.83	0.25	0.64	10
14	C	ILE	0.85	0.64	0.51	10
38	C	ARG	1.00	0.51	0.50	10
39	C	ILE	0.83	0.64	0.55	10
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.74	10
44	C	ASN	0.93	0.39	0.80	10
45	C	LYS	0.80	0.25	0.84	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.97	10
2	C	SER	0.05	0.36	0.92	10
3	C	HIS	0.12	0.60	0.90	10
4	C	MET	0.43	0.66	0.85	10
5	C	GLU	0.73	0.33	0.78	10
6	C	GLU	0.74	0.33	0.74	10
7	C	ASP	0.82	0.32	0.63	10
8	C	PRO	0.93	0.47	0.69	10
9	C	CYS	1.00	0.64	0.63	10
10	C	GLU	0.73	0.33	0.52	10
11	C	CYS	1.00	0.64	0.58	10
13	C	SER	0.83	0.36	0.42	10
14	C	ILE	0.85	0.64	0.41	10
15	C	VAL	0.78	0.56	0.40	10
17	C	PHE	1.00	1.00	0.22	10
35	C	VAL	0.78	0.56	0.31	10
38	C	ARG	1.00	0.51	0.51	10
39	C	ILE	0.83	0.64	0.53	10
40	C	GLU	0.83	0.33	0.61	10
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.80	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.85	10
47	C	ILE	0.48	0.64	0.89	10
1	C	GLY	0.09	0.41	0.72	10
2	C	SER	0.05	0.36	0.82	10
3	C	HIS	0.12	0.60	0.87	10
4	C	MET	0.43	0.66	0.83	10
5	C	GLU	0.73	0.33	0.88	10
6	C	GLU	0.74	0.33	0.85	10
7	C	ASP	0.82	0.32	0.71	10
8	C	PRO	0.93	0.47	0.76	10
9	C	CYS	1.00	0.64	0.70	10
10	C	GLU	0.73	0.33	0.58	10
11	C	CYS	1.00	0.64	0.60	10
12	C	LYS	0.83	0.25	0.54	10
17	C	PHE	1.00	1.00	0.26	10
38	C	ARG	1.00	0.51	0.49	10
39	C	ILE	0.83	0.64	0.55	10
40	C	GLU	0.83	0.33	0.60	10
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.79	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.93	10
2	C	SER	0.05	0.36	0.87	10
3	C	HIS	0.12	0.60	0.82	10
4	C	MET	0.43	0.66	0.84	10
5	C	GLU	0.73	0.33	0.73	10
6	C	GLU	0.74	0.33	0.80	10
7	C	ASP	0.82	0.32	0.70	10
8	C	PRO	0.93	0.47	0.79	10
9	C	CYS	1.00	0.64	0.71	10
10	C	GLU	0.73	0.33	0.60	10
11	C	CYS	1.00	0.64	0.59	10
12	C	LYS	0.83	0.25	0.54	10
14	C	ILE	0.85	0.64	0.46	10
17	C	PHE	1.00	1.00	0.28	10
38	C	ARG	1.00	0.51	0.51	10
39	C	ILE	0.83	0.64	0.53	10
40	C	GLU	0.83	0.33	0.60	10
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.68	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.81	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.85	10
47	C	ILE	0.48	0.64	0.87	10
1	C	GLY	0.09	0.41	0.90	10
2	C	SER	0.05	0.36	0.85	10
3	C	HIS	0.12	0.60	0.91	10
4	C	MET	0.43	0.66	0.81	10
5	C	GLU	0.73	0.33	0.87	10
6	C	GLU	0.74	0.33	0.79	10
7	C	ASP	0.82	0.32	0.66	10
8	C	PRO	0.93	0.47	0.70	10
9	C	CYS	1.00	0.64	0.63	10
10	C	GLU	0.73	0.33	0.53	10
11	C	CYS	1.00	0.64	0.59	10
12	C	LYS	0.83	0.25	0.59	10
14	C	ILE	0.85	0.64	0.41	10
38	C	ARG	1.00	0.51	0.52	10
39	C	ILE	0.83	0.64	0.53	10
40	C	GLU	0.83	0.33	0.62	10
41	C	ALA	0.58	0.38	0.67	10
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.82	10
45	C	LYS	0.80	0.25	0.87	10
46	C	ILE	0.82	0.64	0.85	10
47	C	ILE	0.48	0.64	0.88	10
1	C	GLY	0.09	0.41	0.72	10
2	C	SER	0.05	0.36	0.82	10
3	C	HIS	0.12	0.60	0.84	10
4	C	MET	0.43	0.66	0.88	10
5	C	GLU	0.73	0.33	0.74	10
6	C	GLU	0.74	0.33	0.81	10
7	C	ASP	0.82	0.32	0.71	10
8	C	PRO	0.93	0.47	0.80	10
9	C	CYS	1.00	0.64	0.74	10
10	C	GLU	0.73	0.33	0.60	10
11	C	CYS	1.00	0.64	0.64	10
12	C	LYS	0.83	0.25	0.60	10
14	C	ILE	0.85	0.64	0.49	10
17	C	PHE	1.00	1.00	0.27	10
38	C	ARG	1.00	0.51	0.51	10
39	C	ILE	0.83	0.64	0.54	10
40	C	GLU	0.83	0.33	0.61	10
41	C	ALA	0.58	0.38	0.64	10
42	C	LEU	0.98	0.70	0.68	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.79	10
45	C	LYS	0.80	0.25	0.85	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.89	10
1	C	GLY	0.09	0.41	0.93	10
2	C	SER	0.05	0.36	0.90	10
3	C	HIS	0.12	0.60	0.88	10
4	C	MET	0.43	0.66	0.78	10
5	C	GLU	0.73	0.33	0.80	10
6	C	GLU	0.74	0.33	0.75	10
7	C	ASP	0.82	0.32	0.65	10
8	C	PRO	0.93	0.47	0.76	10
9	C	CYS	1.00	0.64	0.69	10
10	C	GLU	0.73	0.33	0.55	10
11	C	CYS	1.00	0.64	0.62	10
12	C	LYS	0.83	0.25	0.58	10
13	C	SER	0.83	0.36	0.42	10
14	C	ILE	0.85	0.64	0.44	10
38	C	ARG	1.00	0.51	0.48	9
39	C	ILE	0.83	0.64	0.53	9
40	C	GLU	0.83	0.33	0.61	9
41	C	ALA	0.58	0.38	0.64	9
42	C	LEU	0.98	0.70	0.68	9
43	C	GLU	1.00	0.33	0.72	9
44	C	ASN	0.93	0.39	0.80	9
45	C	LYS	0.80	0.25	0.86	9
46	C	ILE	0.82	0.64	0.85	9
47	C	ILE	0.48	0.64	0.90	9
1	C	GLY	0.09	0.41	0.70	10
2	C	SER	0.05	0.36	0.71	10
3	C	HIS	0.12	0.60	0.82	10
4	C	MET	0.43	0.66	0.89	10
5	C	GLU	0.73	0.33	0.76	10
6	C	GLU	0.74	0.33	0.84	10
7	C	ASP	0.82	0.32	0.73	10
8	C	PRO	0.93	0.47	0.82	10
9	C	CYS	1.00	0.64	0.74	10
10	C	GLU	0.73	0.33	0.60	10
11	C	CYS	1.00	0.64	0.66	10
12	C	LYS	0.83	0.25	0.62	10
14	C	ILE	0.85	0.64	0.49	10
38	C	ARG	1.00	0.51	0.50	10
39	C	ILE	0.83	0.64	0.55	10
40	C	GLU	0.83	0.33	0.61	10
41	C	ALA	0.58	0.38	0.64	10
42	C	LEU	0.98	0.70	0.68	10
43	C	GLU	1.00	0.33	0.73	10
44	C	ASN	0.93	0.39	0.79	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.89	10
1	C	GLY	0.09	0.41	0.88	10
2	C	SER	0.05	0.36	0.91	10
3	C	HIS	0.12	0.60	0.81	10
4	C	MET	0.43	0.66	0.86	10
5	C	GLU	0.73	0.33	0.87	10
6	C	GLU	0.74	0.33	0.75	10
7	C	ASP	0.82	0.32	0.64	10
8	C	PRO	0.93	0.47	0.72	10
9	C	CYS	1.00	0.64	0.66	10
10	C	GLU	0.73	0.33	0.53	10
11	C	CYS	1.00	0.64	0.61	10
12	C	LYS	0.83	0.25	0.60	10
13	C	SER	0.83	0.36	0.44	10
38	C	ARG	1.00	0.51	0.51	10
39	C	ILE	0.83	0.64	0.53	10
40	C	GLU	0.83	0.33	0.61	10
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.68	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.81	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.84	10
47	C	ILE	0.48	0.64	0.89	10
1	C	GLY	0.09	0.41	0.88	10
2	C	SER	0.05	0.36	0.88	10
3	C	HIS	0.12	0.60	0.80	10
4	C	MET	0.43	0.66	0.84	10
5	C	GLU	0.73	0.33	0.83	10
6	C	GLU	0.74	0.33	0.77	10
7	C	ASP	0.82	0.32	0.68	10
8	C	PRO	0.93	0.47	0.78	10
9	C	CYS	1.00	0.64	0.72	10
10	C	GLU	0.73	0.33	0.57	10
11	C	CYS	1.00	0.64	0.66	10
12	C	LYS	0.83	0.25	0.63	10
39	C	ILE	0.83	0.64	0.54	10
40	C	GLU	0.83	0.33	0.61	10
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.73	10
44	C	ASN	0.93	0.39	0.80	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.90	10
2	C	SER	0.05	0.36	0.86	10
3	C	HIS	0.12	0.60	0.76	10
4	C	MET	0.43	0.66	0.77	10
5	C	GLU	0.73	0.33	0.71	10
6	C	GLU	0.74	0.33	0.82	10
7	C	ASP	0.82	0.32	0.75	10
8	C	PRO	0.93	0.47	0.84	10
9	C	CYS	1.00	0.64	0.76	10
10	C	GLU	0.73	0.33	0.62	10
11	C	CYS	1.00	0.64	0.70	10
12	C	LYS	0.83	0.25	0.67	10
14	C	ILE	0.85	0.64	0.51	10
17	C	PHE	1.00	1.00	0.27	10
38	C	ARG	1.00	0.51	0.53	10
39	C	ILE	0.83	0.64	0.55	10
40	C	GLU	0.83	0.33	0.62	10
41	C	ALA	0.58	0.38	0.66	10
42	C	LEU	0.98	0.70	0.70	10
43	C	GLU	1.00	0.33	0.73	10
44	C	ASN	0.93	0.39	0.81	10
45	C	LYS	0.80	0.25	0.85	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.89	10
1	C	GLY	0.09	0.41	0.96	10
2	C	SER	0.05	0.36	0.92	10
3	C	HIS	0.12	0.60	0.88	10
4	C	MET	0.43	0.66	0.78	10
5	C	GLU	0.73	0.33	0.84	10
6	C	GLU	0.74	0.33	0.78	10
7	C	ASP	0.82	0.32	0.67	10
8	C	PRO	0.93	0.47	0.72	10
9	C	CYS	1.00	0.64	0.66	10
10	C	GLU	0.73	0.33	0.56	10
11	C	CYS	1.00	0.64	0.55	10
12	C	LYS	0.83	0.25	0.54	10
14	C	ILE	0.85	0.64	0.44	10
17	C	PHE	1.00	1.00	0.26	10
38	C	ARG	1.00	0.51	0.51	10
39	C	ILE	0.83	0.64	0.55	10
40	C	GLU	0.83	0.33	0.61	10
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.79	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.73	10
2	C	SER	0.05	0.36	0.76	10
3	C	HIS	0.12	0.60	0.67	10
4	C	MET	0.43	0.66	0.81	10
5	C	GLU	0.73	0.33	0.83	10
6	C	GLU	0.74	0.33	0.86	10
7	C	ASP	0.82	0.32	0.76	10
8	C	PRO	0.93	0.47	0.84	10
9	C	CYS	1.00	0.64	0.77	10
10	C	GLU	0.73	0.33	0.62	10
11	C	CYS	1.00	0.64	0.69	10
12	C	LYS	0.83	0.25	0.65	10
14	C	ILE	0.85	0.64	0.50	10
17	C	PHE	1.00	1.00	0.28	10
39	C	ILE	0.83	0.64	0.55	5
40	C	GLU	0.83	0.33	0.61	5
41	C	ALA	0.58	0.38	0.65	5
42	C	LEU	0.98	0.70	0.69	5
43	C	GLU	1.00	0.33	0.73	5
44	C	ASN	0.93	0.39	0.79	5
45	C	LYS	0.80	0.25	0.86	5
46	C	ILE	0.82	0.64	0.86	5
47	C	ILE	0.48	0.64	0.90	5
1	C	GLY	0.09	0.41	0.91	10
2	C	SER	0.05	0.36	0.84	10
3	C	HIS	0.12	0.60	0.76	10
4	C	MET	0.43	0.66	0.82	10
5	C	GLU	0.73	0.33	0.90	10
6	C	GLU	0.74	0.33	0.80	10
7	C	ASP	0.82	0.32	0.67	10
8	C	PRO	0.93	0.47	0.74	10
9	C	CYS	1.00	0.64	0.66	10
10	C	GLU	0.73	0.33	0.53	10
11	C	CYS	1.00	0.64	0.64	10
12	C	LYS	0.83	0.25	0.61	10
38	C	ARG	1.00	0.51	0.51	10
39	C	ILE	0.83	0.64	0.53	10
40	C	GLU	0.83	0.33	0.61	10
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.68	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.81	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.85	10
47	C	ILE	0.48	0.64	0.89	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AQ5 chain C sc3

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