JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1IOJ chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
4	A	VAL	0.31	0.56	0.58	1
5	A	SER	0.50	0.36	0.67	1
6	A	SER	0.27	0.36	0.75	1
7	A	ALA	0.29	0.38	0.58	1
8	A	LEU	0.45	0.70	0.50	1
9	A	ASP	0.56	0.32	0.76	1
10	A	LYS	0.60	0.25	0.80	1
11	A	LEU	0.89	0.70	0.60	1
12	A	LYS	0.74	0.25	0.80	1
13	A	GLU	0.85	0.33	0.79	1
14	A	PHE	0.77	1.00	0.63	1
16	A	ASN	0.45	0.39	0.64	1
17	A	THR	0.62	0.33	0.63	1
18	A	LEU	0.70	0.70	0.39	1
20	A	ASP	0.75	0.32	0.55	1
21	A	LYS	0.94	0.25	0.54	1
23	A	ARG	0.83	0.51	0.34	1
24	A	GLU	0.51	0.33	0.52	4
25	A	LEU	0.45	0.70	0.38	10
26	A	ILE	0.64	0.64	0.06	8
27	A	SER	0.20	0.36	0.43	8
28	A	ARG	0.45	0.51	0.53	10
29	A	ILE	0.77	0.64	0.30	9
30	A	LYS	0.74	0.25	0.23	10
31	A	GLN	0.53	0.43	0.00	1
32	A	SER	0.92	0.36	0.33	10
33	A	GLU	0.84	0.33	0.43	9
34	A	LEU	0.78	0.70	0.02	10
36	A	ALA	0.64	0.38	0.38	10
37	A	LYS	0.81	0.25	0.42	10
38	A	MET	0.82	0.66	0.12	10
39	A	ARG	0.98	0.51	0.25	10
40	A	GLU	0.78	0.33	0.47	10
41	A	TRP	1.00	0.99	0.33	10
42	A	PHE	0.92	1.00	0.12	10
43	A	SER	0.73	0.36	0.40	10
44	A	GLU	0.53	0.33	0.50	9
45	A	THR	0.67	0.33	0.40	5
46	A	PHE	0.93	1.00	0.40	10
47	A	GLN	0.18	0.43	0.52	5
48	A	LYS	1.00	0.25	0.63	10
49	A	VAL	0.51	0.56	0.57	10
50	A	LYS	0.89	0.25	0.61	10
51	A	GLU	0.60	0.33	0.74	9
52	A	LYS	0.85	0.25	0.78	10
53	A	LEU	0.59	0.70	0.76	10
54	A	LYS	0.54	0.25	0.71	10
55	A	ILE	0.34	0.64	0.85	10
56	A	ASP	0.07	0.32	0.88	10
57	A	SER	0.26	0.36	0.82	10
1	A	THR	0.31	0.33	0.10	2
2	A	PRO	0.57	0.47	0.31	3
4	A	VAL	0.31	0.56	0.42	3
6	A	SER	0.27	0.36	0.62	3
7	A	ALA	0.29	0.38	0.46	3
8	A	LEU	0.45	0.70	0.52	3
9	A	ASP	0.56	0.32	0.69	3
10	A	LYS	0.60	0.25	0.70	3
11	A	LEU	0.89	0.70	0.64	3
12	A	LYS	0.74	0.25	0.78	3
13	A	GLU	0.85	0.33	0.80	3
14	A	PHE	0.77	1.00	0.70	3
16	A	ASN	0.45	0.39	0.60	3
17	A	THR	0.62	0.33	0.67	3
18	A	LEU	0.70	0.70	0.50	3
20	A	ASP	0.75	0.32	0.53	3
21	A	LYS	0.94	0.25	0.62	3
23	A	ARG	0.83	0.51	0.41	3
24	A	GLU	0.51	0.33	0.52	4
25	A	LEU	0.45	0.70	0.45	4
26	A	ILE	0.64	0.64	0.03	3
27	A	SER	0.20	0.36	0.27	2
28	A	ARG	0.45	0.51	0.54	10
29	A	ILE	0.77	0.64	0.31	10
30	A	LYS	0.74	0.25	0.00	2
31	A	GLN	0.53	0.43	0.23	6
32	A	SER	0.92	0.36	0.42	10
33	A	GLU	0.84	0.33	0.64	10
34	A	LEU	0.78	0.70	0.65	10
35	A	SER	0.25	0.36	0.49	4
36	A	ALA	0.64	0.38	0.57	10
37	A	LYS	0.81	0.25	0.70	10
38	A	MET	0.82	0.66	0.55	10
39	A	ARG	0.98	0.51	0.25	10
40	A	GLU	0.78	0.33	0.52	10
41	A	TRP	1.00	0.99	0.56	10
42	A	PHE	0.92	1.00	0.29	10
43	A	SER	0.73	0.36	0.27	10
44	A	GLU	0.53	0.33	0.54	9
45	A	THR	0.67	0.33	0.49	2
46	A	PHE	0.93	1.00	0.24	10
47	A	GLN	0.18	0.43	0.47	9
48	A	LYS	1.00	0.25	0.66	10
49	A	VAL	0.51	0.56	0.56	10
50	A	LYS	0.89	0.25	0.43	10
51	A	GLU	0.60	0.33	0.64	10
52	A	LYS	0.85	0.25	0.79	10
53	A	LEU	0.59	0.70	0.74	10
54	A	LYS	0.54	0.25	0.59	9
55	A	ILE	0.34	0.64	0.66	10
56	A	ASP	0.07	0.32	0.78	10
57	A	SER	0.26	0.36	0.77	8
14	A	PHE	0.77	1.00	0.38	1
16	A	ASN	0.45	0.39	0.59	1
18	A	LEU	0.70	0.70	0.19	2
21	A	LYS	0.94	0.25	0.15	1
23	A	ARG	0.83	0.51	0.55	4
25	A	LEU	0.45	0.70	0.00	9
26	A	ILE	0.64	0.64	0.32	10
27	A	SER	0.20	0.36	0.51	2
28	A	ARG	0.45	0.51	0.39	10
29	A	ILE	0.77	0.64	0.22	3
30	A	LYS	0.74	0.25	0.58	10
31	A	GLN	0.53	0.43	0.60	10
32	A	SER	0.92	0.36	0.49	10
33	A	GLU	0.84	0.33	0.57	10
34	A	LEU	0.78	0.70	0.26	10
36	A	ALA	0.64	0.38	0.52	7
37	A	LYS	0.81	0.25	0.58	10
38	A	MET	0.82	0.66	0.15	7
39	A	ARG	0.98	0.51	0.38	10
40	A	GLU	0.78	0.33	0.67	10
41	A	TRP	1.00	0.99	0.60	10
42	A	PHE	0.92	1.00	0.33	10
43	A	SER	0.73	0.36	0.63	10
44	A	GLU	0.53	0.33	0.76	10
45	A	THR	0.67	0.33	0.64	10
46	A	PHE	0.93	1.00	0.57	10
47	A	GLN	0.18	0.43	0.71	10
48	A	LYS	1.00	0.25	0.73	10
49	A	VAL	0.51	0.56	0.39	3
50	A	LYS	0.89	0.25	0.41	10
51	A	GLU	0.60	0.33	0.63	10
52	A	LYS	0.85	0.25	0.58	10
53	A	LEU	0.59	0.70	0.24	10
54	A	LYS	0.54	0.25	0.26	9
55	A	ILE	0.34	0.64	0.58	10
56	A	ASP	0.07	0.32	0.54	10
57	A	SER	0.26	0.36	0.36	10
1	A	THR	0.31	0.33	0.57	2
2	A	PRO	0.57	0.47	0.36	1
3	A	ASP	0.59	0.32	0.52	1
4	A	VAL	0.31	0.56	0.63	1
6	A	SER	0.27	0.36	0.81	1
7	A	ALA	0.29	0.38	0.69	2
8	A	LEU	0.45	0.70	0.57	2
9	A	ASP	0.56	0.32	0.80	2
10	A	LYS	0.60	0.25	0.86	2
11	A	LEU	0.89	0.70	0.75	2
12	A	LYS	0.74	0.25	0.79	2
13	A	GLU	0.85	0.33	0.76	2
14	A	PHE	0.77	1.00	0.69	2
16	A	ASN	0.45	0.39	0.52	2
17	A	THR	0.62	0.33	0.56	2
18	A	LEU	0.70	0.70	0.46	2
19	A	GLU	0.71	0.33	0.29	1
20	A	ASP	0.75	0.32	0.36	2
21	A	LYS	0.94	0.25	0.47	1
23	A	ARG	0.83	0.51	0.18	4
24	A	GLU	0.51	0.33	0.32	2
25	A	LEU	0.45	0.70	0.30	7
26	A	ILE	0.64	0.64	0.03	10
27	A	SER	0.20	0.36	0.02	2
28	A	ARG	0.45	0.51	0.39	7
29	A	ILE	0.77	0.64	0.23	10
30	A	LYS	0.74	0.25	0.00	4
32	A	SER	0.92	0.36	0.44	10
33	A	GLU	0.84	0.33	0.58	10
34	A	LEU	0.78	0.70	0.30	10
35	A	SER	0.25	0.36	0.41	8
36	A	ALA	0.64	0.38	0.58	10
37	A	LYS	0.81	0.25	0.68	10
38	A	MET	0.82	0.66	0.34	10
39	A	ARG	0.98	0.51	0.53	10
40	A	GLU	0.78	0.33	0.63	10
41	A	TRP	1.00	0.99	0.45	10
42	A	PHE	0.92	1.00	0.21	10
43	A	SER	0.73	0.36	0.53	10
44	A	GLU	0.53	0.33	0.64	10
45	A	THR	0.67	0.33	0.48	6
46	A	PHE	0.93	1.00	0.40	10
47	A	GLN	0.18	0.43	0.61	8
48	A	LYS	1.00	0.25	0.70	10
49	A	VAL	0.51	0.56	0.59	10
50	A	LYS	0.89	0.25	0.63	10
51	A	GLU	0.60	0.33	0.81	10
52	A	LYS	0.85	0.25	0.82	10
53	A	LEU	0.59	0.70	0.75	10
54	A	LYS	0.54	0.25	0.80	10
55	A	ILE	0.34	0.64	0.59	10
56	A	ASP	0.07	0.32	0.67	10
57	A	SER	0.26	0.36	0.52	10
18	A	LEU	0.70	0.70	0.29	1
21	A	LYS	0.94	0.25	0.29	1
23	A	ARG	0.83	0.51	0.25	1
25	A	LEU	0.45	0.70	0.09	9
26	A	ILE	0.64	0.64	0.05	9
28	A	ARG	0.45	0.51	0.14	8
29	A	ILE	0.77	0.64	0.03	9
30	A	LYS	0.74	0.25	0.05	8
31	A	GLN	0.53	0.43	0.02	5
32	A	SER	0.92	0.36	0.06	9
33	A	GLU	0.84	0.33	0.23	10
34	A	LEU	0.78	0.70	0.13	10
36	A	ALA	0.64	0.38	0.25	5
37	A	LYS	0.81	0.25	0.36	10
38	A	MET	0.82	0.66	0.16	10
39	A	ARG	0.98	0.51	0.21	10
40	A	GLU	0.78	0.33	0.44	10
41	A	TRP	1.00	0.99	0.44	10
42	A	PHE	0.92	1.00	0.31	10
43	A	SER	0.73	0.36	0.48	10
44	A	GLU	0.53	0.33	0.61	10
45	A	THR	0.67	0.33	0.56	2
46	A	PHE	0.93	1.00	0.51	10
47	A	GLN	0.18	0.43	0.71	9
48	A	LYS	1.00	0.25	0.75	10
49	A	VAL	0.51	0.56	0.51	4
50	A	LYS	0.89	0.25	0.68	10
51	A	GLU	0.60	0.33	0.81	10
52	A	LYS	0.85	0.25	0.70	10
53	A	LEU	0.59	0.70	0.72	10
54	A	LYS	0.54	0.25	0.69	10
55	A	ILE	0.34	0.64	0.80	10
56	A	ASP	0.07	0.32	0.86	10
57	A	SER	0.26	0.36	0.85	10
24	A	GLU	0.51	0.33	0.23	2
25	A	LEU	0.45	0.70	0.35	9
26	A	ILE	0.64	0.64	0.23	6
28	A	ARG	0.45	0.51	0.37	5
29	A	ILE	0.77	0.64	0.37	9
30	A	LYS	0.74	0.25	0.19	6
31	A	GLN	0.53	0.43	0.54	10
32	A	SER	0.92	0.36	0.54	10
33	A	GLU	0.84	0.33	0.50	10
34	A	LEU	0.78	0.70	0.62	10
36	A	ALA	0.64	0.38	0.20	1
37	A	LYS	0.81	0.25	0.47	10
38	A	MET	0.82	0.66	0.51	10
39	A	ARG	0.98	0.51	0.34	10
40	A	GLU	0.78	0.33	0.22	10
41	A	TRP	1.00	0.99	0.52	10
42	A	PHE	0.92	1.00	0.49	10
43	A	SER	0.73	0.36	0.31	10
44	A	GLU	0.53	0.33	0.43	8
45	A	THR	0.67	0.33	0.55	6
46	A	PHE	0.93	1.00	0.54	10
47	A	GLN	0.18	0.43	0.47	5
48	A	LYS	1.00	0.25	0.64	10
49	A	VAL	0.51	0.56	0.68	8
50	A	LYS	0.89	0.25	0.62	10
51	A	GLU	0.60	0.33	0.66	10
52	A	LYS	0.85	0.25	0.77	10
53	A	LEU	0.59	0.70	0.77	10
54	A	LYS	0.54	0.25	0.87	3
55	A	ILE	0.34	0.64	0.86	4
56	A	ASP	0.07	0.32	0.93	3
57	A	SER	0.26	0.36	0.94	3
5	A	SER	0.50	0.36	0.81	1
6	A	SER	0.27	0.36	0.78	1
8	A	LEU	0.45	0.70	0.70	1
9	A	ASP	0.56	0.32	0.76	1
10	A	LYS	0.60	0.25	0.68	1
11	A	LEU	0.89	0.70	0.51	1
12	A	LYS	0.74	0.25	0.69	1
13	A	GLU	0.85	0.33	0.66	1
14	A	PHE	0.77	1.00	0.49	1
16	A	ASN	0.45	0.39	0.60	1
18	A	LEU	0.70	0.70	0.28	1
19	A	GLU	0.71	0.33	0.47	1
20	A	ASP	0.75	0.32	0.54	1
21	A	LYS	0.94	0.25	0.38	1
23	A	ARG	0.83	0.51	0.49	2
24	A	GLU	0.51	0.33	0.50	2
25	A	LEU	0.45	0.70	0.28	10
26	A	ILE	0.64	0.64	0.30	7
27	A	SER	0.20	0.36	0.53	7
28	A	ARG	0.45	0.51	0.49	10
29	A	ILE	0.77	0.64	0.15	5
30	A	LYS	0.74	0.25	0.45	9
31	A	GLN	0.53	0.43	0.28	10
32	A	SER	0.92	0.36	0.30	10
33	A	GLU	0.84	0.33	0.33	10
34	A	LEU	0.78	0.70	0.00	10
36	A	ALA	0.64	0.38	0.35	10
37	A	LYS	0.81	0.25	0.42	10
38	A	MET	0.82	0.66	0.18	10
39	A	ARG	0.98	0.51	0.27	10
40	A	GLU	0.78	0.33	0.48	10
41	A	TRP	1.00	0.99	0.39	10
42	A	PHE	0.92	1.00	0.25	10
43	A	SER	0.73	0.36	0.50	10
44	A	GLU	0.53	0.33	0.57	10
45	A	THR	0.67	0.33	0.48	5
46	A	PHE	0.93	1.00	0.48	10
47	A	GLN	0.18	0.43	0.65	8
48	A	LYS	1.00	0.25	0.68	10
49	A	VAL	0.51	0.56	0.63	10
50	A	LYS	0.89	0.25	0.68	10
51	A	GLU	0.60	0.33	0.82	10
52	A	LYS	0.85	0.25	0.85	10
53	A	LEU	0.59	0.70	0.81	10
54	A	LYS	0.54	0.25	0.84	10
55	A	ILE	0.34	0.64	0.70	10
56	A	ASP	0.07	0.32	0.72	10
57	A	SER	0.26	0.36	0.62	10
18	A	LEU	0.70	0.70	0.48	5
23	A	ARG	0.83	0.51	0.27	5
25	A	LEU	0.45	0.70	0.32	3
26	A	ILE	0.64	0.64	0.23	9
28	A	ARG	0.45	0.51	0.38	6
29	A	ILE	0.77	0.64	0.38	10
30	A	LYS	0.74	0.25	0.27	8
31	A	GLN	0.53	0.43	0.57	10
32	A	SER	0.92	0.36	0.63	10
33	A	GLU	0.84	0.33	0.58	10
34	A	LEU	0.78	0.70	0.62	10
36	A	ALA	0.64	0.38	0.40	10
37	A	LYS	0.81	0.25	0.65	10
38	A	MET	0.82	0.66	0.52	10
39	A	ARG	0.98	0.51	0.25	10
40	A	GLU	0.78	0.33	0.61	10
41	A	TRP	1.00	0.99	0.66	10
42	A	PHE	0.92	1.00	0.42	10
43	A	SER	0.73	0.36	0.59	10
44	A	GLU	0.53	0.33	0.75	10
45	A	THR	0.67	0.33	0.72	10
46	A	PHE	0.93	1.00	0.64	10
47	A	GLN	0.18	0.43	0.82	10
48	A	LYS	1.00	0.25	0.83	10
50	A	LYS	0.89	0.25	0.73	10
51	A	GLU	0.60	0.33	0.82	10
52	A	LYS	0.85	0.25	0.75	10
53	A	LEU	0.59	0.70	0.65	10
54	A	LYS	0.54	0.25	0.58	4
55	A	ILE	0.34	0.64	0.54	10
57	A	SER	0.26	0.36	0.29	1
13	A	GLU	0.85	0.33	0.74	1
14	A	PHE	0.77	1.00	0.66	1
16	A	ASN	0.45	0.39	0.58	1
18	A	LEU	0.70	0.70	0.40	4
20	A	ASP	0.75	0.32	0.47	1
23	A	ARG	0.83	0.51	0.38	6
25	A	LEU	0.45	0.70	0.30	9
26	A	ILE	0.64	0.64	0.00	9
27	A	SER	0.20	0.36	0.33	5
28	A	ARG	0.45	0.51	0.51	10
29	A	ILE	0.77	0.64	0.24	2
30	A	LYS	0.74	0.25	0.21	10
32	A	SER	0.92	0.36	0.34	10
33	A	GLU	0.84	0.33	0.44	9
34	A	LEU	0.78	0.70	0.13	10
36	A	ALA	0.64	0.38	0.50	10
37	A	LYS	0.81	0.25	0.61	10
38	A	MET	0.82	0.66	0.37	10
39	A	ARG	0.98	0.51	0.42	10
40	A	GLU	0.78	0.33	0.67	10
41	A	TRP	1.00	0.99	0.53	10
42	A	PHE	0.92	1.00	0.34	10
43	A	SER	0.73	0.36	0.67	10
44	A	GLU	0.53	0.33	0.74	10
45	A	THR	0.67	0.33	0.62	9
46	A	PHE	0.93	1.00	0.50	10
47	A	GLN	0.18	0.43	0.73	9
48	A	LYS	1.00	0.25	0.69	10
49	A	VAL	0.51	0.56	0.42	8
50	A	LYS	0.89	0.25	0.62	10
51	A	GLU	0.60	0.33	0.72	7
52	A	LYS	0.85	0.25	0.61	10
53	A	LEU	0.59	0.70	0.41	10
54	A	LYS	0.54	0.25	0.70	10
55	A	ILE	0.34	0.64	0.71	10
56	A	ASP	0.07	0.32	0.81	10
57	A	SER	0.26	0.36	0.86	8
23	A	ARG	0.83	0.51	0.26	3
24	A	GLU	0.51	0.33	0.30	5
25	A	LEU	0.45	0.70	0.26	9
26	A	ILE	0.64	0.64	0.00	9
27	A	SER	0.20	0.36	0.16	5
28	A	ARG	0.45	0.51	0.37	10
29	A	ILE	0.77	0.64	0.24	10
30	A	LYS	0.74	0.25	0.06	10
31	A	GLN	0.53	0.43	0.30	10
32	A	SER	0.92	0.36	0.39	10
33	A	GLU	0.84	0.33	0.42	10
34	A	LEU	0.78	0.70	0.08	10
36	A	ALA	0.64	0.38	0.44	10
37	A	LYS	0.81	0.25	0.55	10
38	A	MET	0.82	0.66	0.27	10
39	A	ARG	0.98	0.51	0.36	10
40	A	GLU	0.78	0.33	0.58	10
41	A	TRP	1.00	0.99	0.46	10
42	A	PHE	0.92	1.00	0.30	10
43	A	SER	0.73	0.36	0.58	10
44	A	GLU	0.53	0.33	0.65	10
45	A	THR	0.67	0.33	0.54	7
46	A	PHE	0.93	1.00	0.54	10
47	A	GLN	0.18	0.43	0.72	9
48	A	LYS	1.00	0.25	0.76	10
49	A	VAL	0.51	0.56	0.60	8
50	A	LYS	0.89	0.25	0.72	10
51	A	GLU	0.60	0.33	0.85	10
52	A	LYS	0.85	0.25	0.80	10
53	A	LEU	0.59	0.70	0.73	10
54	A	LYS	0.54	0.25	0.73	10
55	A	ILE	0.34	0.64	0.64	10
56	A	ASP	0.07	0.32	0.75	10
57	A	SER	0.26	0.36	0.85	10
6	A	SER	0.27	0.36	0.82	1
7	A	ALA	0.29	0.38	0.68	1
8	A	LEU	0.45	0.70	0.56	1
9	A	ASP	0.56	0.32	0.81	1
10	A	LYS	0.60	0.25	0.85	1
11	A	LEU	0.89	0.70	0.71	1
12	A	LYS	0.74	0.25	0.80	1
13	A	GLU	0.85	0.33	0.76	1
14	A	PHE	0.77	1.00	0.67	1
16	A	ASN	0.45	0.39	0.62	1
17	A	THR	0.62	0.33	0.56	1
18	A	LEU	0.70	0.70	0.38	4
20	A	ASP	0.75	0.32	0.48	1
21	A	LYS	0.94	0.25	0.46	1
23	A	ARG	0.83	0.51	0.36	5
24	A	GLU	0.51	0.33	0.39	1
25	A	LEU	0.45	0.70	0.20	9
26	A	ILE	0.64	0.64	0.04	8
27	A	SER	0.20	0.36	0.28	4
28	A	ARG	0.45	0.51	0.30	10
29	A	ILE	0.77	0.64	0.01	4
30	A	LYS	0.74	0.25	0.15	9
31	A	GLN	0.53	0.43	0.00	5
32	A	SER	0.92	0.36	0.03	8
33	A	GLU	0.84	0.33	0.22	10
34	A	LEU	0.78	0.70	0.23	10
36	A	ALA	0.64	0.38	0.27	10
37	A	LYS	0.81	0.25	0.42	10
38	A	MET	0.82	0.66	0.27	10
39	A	ARG	0.98	0.51	0.14	10
40	A	GLU	0.78	0.33	0.42	10
41	A	TRP	1.00	0.99	0.43	10
42	A	PHE	0.92	1.00	0.24	10
43	A	SER	0.73	0.36	0.39	10
44	A	GLU	0.53	0.33	0.55	6
45	A	THR	0.67	0.33	0.49	2
46	A	PHE	0.93	1.00	0.48	10
47	A	GLN	0.18	0.43	0.59	7
48	A	LYS	1.00	0.25	0.67	10
49	A	VAL	0.51	0.56	0.65	10
50	A	LYS	0.89	0.25	0.67	10
51	A	GLU	0.60	0.33	0.79	10
52	A	LYS	0.85	0.25	0.83	10
53	A	LEU	0.59	0.70	0.85	10
54	A	LYS	0.54	0.25	0.77	10
55	A	ILE	0.34	0.64	0.86	10
56	A	ASP	0.07	0.32	0.77	10
57	A	SER	0.26	0.36	0.71	10
18	A	LEU	0.70	0.70	0.23	3
23	A	ARG	0.83	0.51	0.29	8
25	A	LEU	0.45	0.70	0.23	10
26	A	ILE	0.64	0.64	0.00	4
28	A	ARG	0.45	0.51	0.53	10
29	A	ILE	0.77	0.64	0.30	7
30	A	LYS	0.74	0.25	0.26	9
32	A	SER	0.92	0.36	0.42	10
33	A	GLU	0.84	0.33	0.51	10
34	A	LEU	0.78	0.70	0.17	10
36	A	ALA	0.64	0.38	0.51	10
37	A	LYS	0.81	0.25	0.60	10
38	A	MET	0.82	0.66	0.28	10
39	A	ARG	0.98	0.51	0.39	10
40	A	GLU	0.78	0.33	0.62	10
41	A	TRP	1.00	0.99	0.50	10
42	A	PHE	0.92	1.00	0.30	10
43	A	SER	0.73	0.36	0.63	10
44	A	GLU	0.53	0.33	0.72	10
45	A	THR	0.67	0.33	0.60	6
46	A	PHE	0.93	1.00	0.64	10
47	A	GLN	0.18	0.43	0.76	10
48	A	LYS	1.00	0.25	0.72	10
50	A	LYS	0.89	0.25	0.61	10
51	A	GLU	0.60	0.33	0.72	9
52	A	LYS	0.85	0.25	0.69	10
53	A	LEU	0.59	0.70	0.43	10
54	A	LYS	0.54	0.25	0.64	6
55	A	ILE	0.34	0.64	0.74	10
56	A	ASP	0.07	0.32	0.61	10
57	A	SER	0.26	0.36	0.45	10
25	A	LEU	0.45	0.70	0.27	10
26	A	ILE	0.64	0.64	0.34	10
27	A	SER	0.20	0.36	0.61	10
28	A	ARG	0.45	0.51	0.63	10
29	A	ILE	0.77	0.64	0.45	10
30	A	LYS	0.74	0.25	0.63	10
31	A	GLN	0.53	0.43	0.58	10
32	A	SER	0.92	0.36	0.58	10
33	A	GLU	0.84	0.33	0.61	10
34	A	LEU	0.78	0.70	0.57	10
37	A	LYS	0.81	0.25	0.46	10
38	A	MET	0.82	0.66	0.18	10
39	A	ARG	0.98	0.51	0.05	10
40	A	GLU	0.78	0.33	0.23	10
41	A	TRP	1.00	0.99	0.35	10
42	A	PHE	0.92	1.00	0.01	10
43	A	SER	0.73	0.36	0.05	10
44	A	GLU	0.53	0.33	0.34	10
45	A	THR	0.67	0.33	0.32	4
46	A	PHE	0.93	1.00	0.17	10
47	A	GLN	0.18	0.43	0.22	10
48	A	LYS	1.00	0.25	0.46	10
49	A	VAL	0.51	0.56	0.43	6
50	A	LYS	0.89	0.25	0.40	10
51	A	GLU	0.60	0.33	0.53	10
52	A	LYS	0.85	0.25	0.64	10
53	A	LEU	0.59	0.70	0.62	10
54	A	LYS	0.54	0.25	0.73	2
55	A	ILE	0.34	0.64	0.84	8
56	A	ASP	0.07	0.32	0.86	1
57	A	SER	0.26	0.36	0.84	1
25	A	LEU	0.45	0.70	0.32	6
26	A	ILE	0.64	0.64	0.00	5
28	A	ARG	0.45	0.51	0.44	6
29	A	ILE	0.77	0.64	0.28	10
30	A	LYS	0.74	0.25	0.08	2
31	A	GLN	0.53	0.43	0.36	4
32	A	SER	0.92	0.36	0.43	7
33	A	GLU	0.84	0.33	0.41	10
34	A	LEU	0.78	0.70	0.05	10
36	A	ALA	0.64	0.38	0.48	10
37	A	LYS	0.81	0.25	0.54	10
38	A	MET	0.82	0.66	0.31	10
39	A	ARG	0.98	0.51	0.44	10
40	A	GLU	0.78	0.33	0.64	10
41	A	TRP	1.00	0.99	0.51	10
42	A	PHE	0.92	1.00	0.43	10
43	A	SER	0.73	0.36	0.71	10
44	A	GLU	0.53	0.33	0.75	10
45	A	THR	0.67	0.33	0.64	9
46	A	PHE	0.93	1.00	0.75	10
47	A	GLN	0.18	0.43	0.85	10
48	A	LYS	1.00	0.25	0.78	10
49	A	VAL	0.51	0.56	0.56	4
50	A	LYS	0.89	0.25	0.78	10
51	A	GLU	0.60	0.33	0.83	10
52	A	LYS	0.85	0.25	0.68	10
53	A	LEU	0.59	0.70	0.72	10
54	A	LYS	0.54	0.25	0.46	2
55	A	ILE	0.34	0.64	0.60	10
6	A	SER	0.27	0.36	0.82	1
7	A	ALA	0.29	0.38	0.72	1
8	A	LEU	0.45	0.70	0.69	2
9	A	ASP	0.56	0.32	0.77	1
10	A	LYS	0.60	0.25	0.70	1
11	A	LEU	0.89	0.70	0.54	2
12	A	LYS	0.74	0.25	0.67	2
13	A	GLU	0.85	0.33	0.64	2
14	A	PHE	0.77	1.00	0.58	3
16	A	ASN	0.45	0.39	0.44	2
17	A	THR	0.62	0.33	0.48	1
18	A	LEU	0.70	0.70	0.40	3
19	A	GLU	0.71	0.33	0.28	3
20	A	ASP	0.75	0.32	0.29	2
21	A	LYS	0.94	0.25	0.42	2
22	A	ALA	0.74	0.38	0.20	1
23	A	ARG	0.83	0.51	0.16	9
24	A	GLU	0.51	0.33	0.24	6
25	A	LEU	0.45	0.70	0.31	10
26	A	ILE	0.64	0.64	0.13	10
27	A	SER	0.20	0.36	0.00	5
28	A	ARG	0.45	0.51	0.39	10
29	A	ILE	0.77	0.64	0.33	10
30	A	LYS	0.74	0.25	0.10	8
31	A	GLN	0.53	0.43	0.45	10
32	A	SER	0.92	0.36	0.48	10
33	A	GLU	0.84	0.33	0.68	10
34	A	LEU	0.78	0.70	0.64	10
35	A	SER	0.25	0.36	0.49	1
36	A	ALA	0.64	0.38	0.56	10
37	A	LYS	0.81	0.25	0.70	10
38	A	MET	0.82	0.66	0.53	10
39	A	ARG	0.98	0.51	0.35	10
40	A	GLU	0.78	0.33	0.56	10
41	A	TRP	1.00	0.99	0.58	10
42	A	PHE	0.92	1.00	0.34	10
43	A	SER	0.73	0.36	0.39	10
44	A	GLU	0.53	0.33	0.60	9
45	A	THR	0.67	0.33	0.54	5
46	A	PHE	0.93	1.00	0.37	10
47	A	GLN	0.18	0.43	0.53	9
48	A	LYS	1.00	0.25	0.70	10
49	A	VAL	0.51	0.56	0.61	10
50	A	LYS	0.89	0.25	0.54	10
51	A	GLU	0.60	0.33	0.73	10
52	A	LYS	0.85	0.25	0.80	10
53	A	LEU	0.59	0.70	0.69	10
54	A	LYS	0.54	0.25	0.81	10
55	A	ILE	0.34	0.64	0.83	5
56	A	ASP	0.07	0.32	0.71	5
2	A	PRO	0.57	0.47	0.56	1
3	A	ASP	0.59	0.32	0.71	1
5	A	SER	0.50	0.36	0.87	1
6	A	SER	0.27	0.36	0.76	1
8	A	LEU	0.45	0.70	0.66	1
9	A	ASP	0.56	0.32	0.76	1
10	A	LYS	0.60	0.25	0.66	1
11	A	LEU	0.89	0.70	0.47	1
12	A	LYS	0.74	0.25	0.69	1
14	A	PHE	0.77	1.00	0.34	1
18	A	LEU	0.70	0.70	0.10	2
21	A	LYS	0.94	0.25	0.14	1
23	A	ARG	0.83	0.51	0.45	3
25	A	LEU	0.45	0.70	0.00	9
26	A	ILE	0.64	0.64	0.14	10
27	A	SER	0.20	0.36	0.42	1
28	A	ARG	0.45	0.51	0.42	9
29	A	ILE	0.77	0.64	0.14	5
30	A	LYS	0.74	0.25	0.47	10
31	A	GLN	0.53	0.43	0.64	10
32	A	SER	0.92	0.36	0.50	10
33	A	GLU	0.84	0.33	0.64	10
34	A	LEU	0.78	0.70	0.33	10
36	A	ALA	0.64	0.38	0.51	10
37	A	LYS	0.81	0.25	0.51	10
38	A	MET	0.82	0.66	0.04	9
39	A	ARG	0.98	0.51	0.40	10
40	A	GLU	0.78	0.33	0.54	10
41	A	TRP	1.00	0.99	0.26	10
42	A	PHE	0.92	1.00	0.10	10
43	A	SER	0.73	0.36	0.49	9
44	A	GLU	0.53	0.33	0.56	10
45	A	THR	0.67	0.33	0.35	3
46	A	PHE	0.93	1.00	0.38	10
47	A	GLN	0.18	0.43	0.62	8
48	A	LYS	1.00	0.25	0.63	10
49	A	VAL	0.51	0.56	0.42	9
50	A	LYS	0.89	0.25	0.62	10
51	A	GLU	0.60	0.33	0.76	10
52	A	LYS	0.85	0.25	0.72	10
53	A	LEU	0.59	0.70	0.56	10
54	A	LYS	0.54	0.25	0.75	10
55	A	ILE	0.34	0.64	0.55	10
56	A	ASP	0.07	0.32	0.73	10
57	A	SER	0.26	0.36	0.71	4
23	A	ARG	0.83	0.51	0.24	1
25	A	LEU	0.45	0.70	0.18	7
26	A	ILE	0.64	0.64	0.05	7
28	A	ARG	0.45	0.51	0.15	4
29	A	ILE	0.77	0.64	0.09	10
30	A	LYS	0.74	0.25	0.00	3
31	A	GLN	0.53	0.43	0.00	1
32	A	SER	0.92	0.36	0.12	10
33	A	GLU	0.84	0.33	0.28	10
34	A	LEU	0.78	0.70	0.14	10
36	A	ALA	0.64	0.38	0.26	5
37	A	LYS	0.81	0.25	0.34	10
38	A	MET	0.82	0.66	0.17	10
39	A	ARG	0.98	0.51	0.24	10
40	A	GLU	0.78	0.33	0.40	10
41	A	TRP	1.00	0.99	0.47	10
42	A	PHE	0.92	1.00	0.36	10
43	A	SER	0.73	0.36	0.55	10
44	A	GLU	0.53	0.33	0.67	10
45	A	THR	0.67	0.33	0.63	10
46	A	PHE	0.93	1.00	0.65	10
47	A	GLN	0.18	0.43	0.82	10
48	A	LYS	1.00	0.25	0.72	10
50	A	LYS	0.89	0.25	0.79	10
51	A	GLU	0.60	0.33	0.86	10
52	A	LYS	0.85	0.25	0.78	10
53	A	LEU	0.59	0.70	0.81	10
54	A	LYS	0.54	0.25	0.63	9
55	A	ILE	0.34	0.64	0.57	10
56	A	ASP	0.07	0.32	0.46	6
57	A	SER	0.26	0.36	0.33	10
3	A	ASP	0.59	0.32	0.90	1
4	A	VAL	0.31	0.56	0.81	1
5	A	SER	0.50	0.36	0.78	1
6	A	SER	0.27	0.36	0.83	1
7	A	ALA	0.29	0.38	0.82	1
8	A	LEU	0.45	0.70	0.78	1
10	A	LYS	0.60	0.25	0.72	1
11	A	LEU	0.89	0.70	0.72	1
12	A	LYS	0.74	0.25	0.64	1
13	A	GLU	0.85	0.33	0.52	1
14	A	PHE	0.77	1.00	0.59	1
15	A	GLY	0.79	0.41	0.52	1
16	A	ASN	0.45	0.39	0.46	1
18	A	LEU	0.70	0.70	0.47	2
19	A	GLU	0.71	0.33	0.38	1
23	A	ARG	0.83	0.51	0.22	8
24	A	GLU	0.51	0.33	0.18	4
25	A	LEU	0.45	0.70	0.30	10
26	A	ILE	0.64	0.64	0.22	10
28	A	ARG	0.45	0.51	0.33	10
29	A	ILE	0.77	0.64	0.33	10
30	A	LYS	0.74	0.25	0.23	5
31	A	GLN	0.53	0.43	0.15	9
32	A	SER	0.92	0.36	0.38	10
33	A	GLU	0.84	0.33	0.42	10
34	A	LEU	0.78	0.70	0.51	10
36	A	ALA	0.64	0.38	0.29	4
37	A	LYS	0.81	0.25	0.08	10
38	A	MET	0.82	0.66	0.23	10
39	A	ARG	0.98	0.51	0.42	10
40	A	GLU	0.78	0.33	0.45	10
41	A	TRP	1.00	0.99	0.35	10
42	A	PHE	0.92	1.00	0.41	10
43	A	SER	0.73	0.36	0.54	10
44	A	GLU	0.53	0.33	0.54	10
45	A	THR	0.67	0.33	0.48	9
46	A	PHE	0.93	1.00	0.55	10
47	A	GLN	0.18	0.43	0.68	10
48	A	LYS	1.00	0.25	0.67	10
49	A	VAL	0.51	0.56	0.60	6
50	A	LYS	0.89	0.25	0.73	10
51	A	GLU	0.60	0.33	0.81	10
52	A	LYS	0.85	0.25	0.80	10
53	A	LEU	0.59	0.70	0.82	10
54	A	LYS	0.54	0.25	0.72	7
55	A	ILE	0.34	0.64	0.84	10
56	A	ASP	0.07	0.32	0.90	10
57	A	SER	0.26	0.36	0.93	8

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1IOJ chain A sc2

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