JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1A6S chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	GLY	0.00	0.41	0.74	10
2	A	GLU	0.38	0.33	0.76	10
3	A	ALA	0.26	0.38	0.61	10
4	A	VAL	0.52	0.56	0.55	10
5	A	ILE	0.19	0.64	0.56	10
15	A	TYR	0.81	0.80	0.38	10
26	A	ILE	0.47	0.64	0.53	10
30	A	LEU	0.63	0.70	0.47	10
38	A	LEU	0.63	0.70	0.40	10
39	A	LEU	0.59	0.70	0.64	10
40	A	MET	0.28	0.66	0.67	10
45	A	LEU	0.51	0.70	0.50	10
46	A	TYR	0.60	0.80	0.68	10
48	A	PRO	0.42	0.47	0.69	10
51	A	TRP	1.00	0.99	0.22	10
60	A	GLN	0.86	0.43	0.71	10
61	A	ARG	0.47	0.51	0.64	10
62	A	ALA	0.35	0.38	0.61	10
63	A	MET	0.74	0.66	0.75	10
64	A	ILE	0.52	0.64	0.65	10
65	A	LEU	0.59	0.70	0.47	10
66	A	GLY	0.75	0.41	0.62	10
69	A	GLY	0.61	0.41	0.70	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.50	10
74	A	TRP	0.91	0.99	0.33	10
76	A	LEU	0.79	0.70	0.40	10
81	A	LEU	1.00	0.70	0.42	10
85	A	ARG	0.59	0.51	0.70	10
86	A	GLU	0.39	0.33	0.74	10
1	A	GLY	0.00	0.41	0.74	10
2	A	GLU	0.38	0.33	0.75	10
3	A	ALA	0.26	0.38	0.61	10
5	A	ILE	0.19	0.64	0.56	10
26	A	ILE	0.47	0.64	0.49	10
30	A	LEU	0.63	0.70	0.44	10
38	A	LEU	0.63	0.70	0.37	10
39	A	LEU	0.59	0.70	0.61	10
40	A	MET	0.28	0.66	0.65	10
41	A	SER	0.52	0.36	0.58	10
42	A	PRO	1.00	0.47	0.51	10
43	A	SER	0.62	0.36	0.58	10
45	A	LEU	0.51	0.70	0.50	10
46	A	TYR	0.60	0.80	0.67	10
47	A	SER	0.62	0.36	0.63	10
48	A	PRO	0.42	0.47	0.67	10
1	A	GLY	0.00	0.41	0.75	10
2	A	GLU	0.38	0.33	0.77	10
3	A	ALA	0.26	0.38	0.63	10
5	A	ILE	0.19	0.64	0.59	10
7	A	VAL	0.75	0.56	0.39	10
15	A	TYR	0.81	0.80	0.39	10
26	A	ILE	0.47	0.64	0.53	10
30	A	LEU	0.63	0.70	0.50	10
38	A	LEU	0.63	0.70	0.45	10
39	A	LEU	0.59	0.70	0.52	10
40	A	MET	0.28	0.66	0.67	10
41	A	SER	0.52	0.36	0.60	10
42	A	PRO	1.00	0.47	0.54	10
43	A	SER	0.62	0.36	0.60	10
45	A	LEU	0.51	0.70	0.54	10
46	A	TYR	0.60	0.80	0.69	10
47	A	SER	0.62	0.36	0.65	10
48	A	PRO	0.42	0.47	0.66	10
56	A	ALA	0.51	0.38	0.59	10
60	A	GLN	0.86	0.43	0.69	10
61	A	ARG	0.47	0.51	0.70	10
62	A	ALA	0.35	0.38	0.59	10
63	A	MET	0.74	0.66	0.74	10
64	A	ILE	0.52	0.64	0.69	10
68	A	SER	0.48	0.36	0.67	10
69	A	GLY	0.61	0.41	0.69	10
71	A	LEU	0.88	0.70	0.47	10
74	A	TRP	0.91	0.99	0.31	10
76	A	LEU	0.79	0.70	0.40	10
81	A	LEU	1.00	0.70	0.42	10
85	A	ARG	0.59	0.51	0.71	10
1	A	GLY	0.00	0.41	0.73	10
2	A	GLU	0.38	0.33	0.71	10
3	A	ALA	0.26	0.38	0.62	10
5	A	ILE	0.19	0.64	0.51	10
15	A	TYR	0.81	0.80	0.40	10
16	A	CYS	0.37	0.64	0.45	10
30	A	LEU	0.63	0.70	0.46	10
38	A	LEU	0.63	0.70	0.35	10
39	A	LEU	0.59	0.70	0.60	10
40	A	MET	0.28	0.66	0.70	10
41	A	SER	0.52	0.36	0.62	10
42	A	PRO	1.00	0.47	0.52	10
43	A	SER	0.62	0.36	0.61	10
45	A	LEU	0.51	0.70	0.48	10
46	A	TYR	0.60	0.80	0.69	10
47	A	SER	0.62	0.36	0.63	10
48	A	PRO	0.42	0.47	0.70	10
51	A	TRP	1.00	0.99	0.22	10
60	A	GLN	0.86	0.43	0.70	10
61	A	ARG	0.47	0.51	0.62	10
62	A	ALA	0.35	0.38	0.58	10
63	A	MET	0.74	0.66	0.74	10
64	A	ILE	0.52	0.64	0.64	10
65	A	LEU	0.59	0.70	0.43	10
69	A	GLY	0.61	0.41	0.69	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.48	10
74	A	TRP	0.91	0.99	0.34	10
76	A	LEU	0.79	0.70	0.39	10
81	A	LEU	1.00	0.70	0.42	10
85	A	ARG	0.59	0.51	0.71	10
86	A	GLU	0.39	0.33	0.73	10
87	A	GLU	0.97	0.33	0.76	10
1	A	GLY	0.00	0.41	0.75	10
2	A	GLU	0.38	0.33	0.72	10
3	A	ALA	0.26	0.38	0.61	10
4	A	VAL	0.52	0.56	0.54	10
5	A	ILE	0.19	0.64	0.49	10
7	A	VAL	0.75	0.56	0.38	10
15	A	TYR	0.81	0.80	0.40	10
30	A	LEU	0.63	0.70	0.43	10
38	A	LEU	0.63	0.70	0.38	10
39	A	LEU	0.59	0.70	0.63	10
40	A	MET	0.28	0.66	0.69	10
41	A	SER	0.52	0.36	0.62	10
42	A	PRO	1.00	0.47	0.51	10
43	A	SER	0.62	0.36	0.60	10
45	A	LEU	0.51	0.70	0.47	10
46	A	TYR	0.60	0.80	0.69	10
47	A	SER	0.62	0.36	0.64	10
48	A	PRO	0.42	0.47	0.70	10
49	A	GLY	0.50	0.41	0.56	10
60	A	GLN	0.86	0.43	0.67	10
61	A	ARG	0.47	0.51	0.65	10
62	A	ALA	0.35	0.38	0.57	10
63	A	MET	0.74	0.66	0.72	10
64	A	ILE	0.52	0.64	0.58	10
65	A	LEU	0.59	0.70	0.44	10
66	A	GLY	0.75	0.41	0.61	10
67	A	LYS	0.67	0.25	0.77	10
68	A	SER	0.48	0.36	0.71	10
69	A	GLY	0.61	0.41	0.59	10
71	A	LEU	0.88	0.70	0.44	10
74	A	TRP	0.91	0.99	0.28	10
76	A	LEU	0.79	0.70	0.40	10
81	A	LEU	1.00	0.70	0.40	10
85	A	ARG	0.59	0.51	0.72	10
86	A	GLU	0.39	0.33	0.74	10
87	A	GLU	0.97	0.33	0.77	10
1	A	GLY	0.00	0.41	0.77	10
2	A	GLU	0.38	0.33	0.74	10
3	A	ALA	0.26	0.38	0.61	10
5	A	ILE	0.19	0.64	0.57	10
15	A	TYR	0.81	0.80	0.35	10
30	A	LEU	0.63	0.70	0.46	10
38	A	LEU	0.63	0.70	0.37	10
39	A	LEU	0.59	0.70	0.62	10
40	A	MET	0.28	0.66	0.66	10
41	A	SER	0.52	0.36	0.60	10
42	A	PRO	1.00	0.47	0.53	10
43	A	SER	0.62	0.36	0.59	10
45	A	LEU	0.51	0.70	0.50	10
46	A	TYR	0.60	0.80	0.68	10
47	A	SER	0.62	0.36	0.63	10
48	A	PRO	0.42	0.47	0.66	10
49	A	GLY	0.50	0.41	0.57	10
56	A	ALA	0.51	0.38	0.57	10
60	A	GLN	0.86	0.43	0.69	10
61	A	ARG	0.47	0.51	0.69	10
62	A	ALA	0.35	0.38	0.58	10
63	A	MET	0.74	0.66	0.74	10
64	A	ILE	0.52	0.64	0.65	10
65	A	LEU	0.59	0.70	0.47	10
66	A	GLY	0.75	0.41	0.60	10
69	A	GLY	0.61	0.41	0.68	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.46	10
74	A	TRP	0.91	0.99	0.33	10
76	A	LEU	0.79	0.70	0.36	10
81	A	LEU	1.00	0.70	0.41	10
85	A	ARG	0.59	0.51	0.72	10
86	A	GLU	0.39	0.33	0.73	10
1	A	GLY	0.00	0.41	0.71	10
2	A	GLU	0.38	0.33	0.72	10
3	A	ALA	0.26	0.38	0.61	10
5	A	ILE	0.19	0.64	0.47	10
15	A	TYR	0.81	0.80	0.37	10
16	A	CYS	0.37	0.64	0.43	10
26	A	ILE	0.47	0.64	0.48	10
30	A	LEU	0.63	0.70	0.42	10
39	A	LEU	0.59	0.70	0.59	10
40	A	MET	0.28	0.66	0.70	10
41	A	SER	0.52	0.36	0.61	10
42	A	PRO	1.00	0.47	0.52	10
43	A	SER	0.62	0.36	0.60	10
45	A	LEU	0.51	0.70	0.48	10
46	A	TYR	0.60	0.80	0.69	10
47	A	SER	0.62	0.36	0.64	10
48	A	PRO	0.42	0.47	0.69	10
51	A	TRP	1.00	0.99	0.18	10
60	A	GLN	0.86	0.43	0.68	10
61	A	ARG	0.47	0.51	0.60	10
62	A	ALA	0.35	0.38	0.57	10
63	A	MET	0.74	0.66	0.74	10
64	A	ILE	0.52	0.64	0.68	10
65	A	LEU	0.59	0.70	0.40	10
68	A	SER	0.48	0.36	0.66	10
69	A	GLY	0.61	0.41	0.68	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.47	10
74	A	TRP	0.91	0.99	0.31	10
76	A	LEU	0.79	0.70	0.37	10
81	A	LEU	1.00	0.70	0.38	10
83	A	ALA	0.67	0.38	0.56	10
84	A	ALA	0.93	0.38	0.57	10
85	A	ARG	0.59	0.51	0.70	10
86	A	GLU	0.39	0.33	0.72	10
87	A	GLU	0.97	0.33	0.75	10
1	A	GLY	0.00	0.41	0.73	10
2	A	GLU	0.38	0.33	0.70	10
3	A	ALA	0.26	0.38	0.60	10
5	A	ILE	0.19	0.64	0.47	10
15	A	TYR	0.81	0.80	0.37	10
30	A	LEU	0.63	0.70	0.43	10
38	A	LEU	0.63	0.70	0.34	10
39	A	LEU	0.59	0.70	0.59	10
40	A	MET	0.28	0.66	0.69	10
41	A	SER	0.52	0.36	0.61	10
42	A	PRO	1.00	0.47	0.51	10
43	A	SER	0.62	0.36	0.60	10
45	A	LEU	0.51	0.70	0.47	10
46	A	TYR	0.60	0.80	0.68	10
47	A	SER	0.62	0.36	0.62	10
48	A	PRO	0.42	0.47	0.69	10
51	A	TRP	1.00	0.99	0.19	10
60	A	GLN	0.86	0.43	0.66	10
61	A	ARG	0.47	0.51	0.68	10
62	A	ALA	0.35	0.38	0.56	10
63	A	MET	0.74	0.66	0.72	10
64	A	ILE	0.52	0.64	0.62	10
65	A	LEU	0.59	0.70	0.45	10
66	A	GLY	0.75	0.41	0.57	10
69	A	GLY	0.61	0.41	0.66	10
71	A	LEU	0.88	0.70	0.45	10
74	A	TRP	0.91	0.99	0.32	10
76	A	LEU	0.79	0.70	0.37	10
81	A	LEU	1.00	0.70	0.41	10
85	A	ARG	0.59	0.51	0.68	10
1	A	GLY	0.00	0.41	0.73	10
2	A	GLU	0.38	0.33	0.74	10
3	A	ALA	0.26	0.38	0.60	10
5	A	ILE	0.19	0.64	0.56	10
15	A	TYR	0.81	0.80	0.34	10
30	A	LEU	0.63	0.70	0.44	10
37	A	GLY	0.64	0.41	0.58	10
38	A	LEU	0.63	0.70	0.48	10
39	A	LEU	0.59	0.70	0.45	10
40	A	MET	0.28	0.66	0.66	10
41	A	SER	0.52	0.36	0.58	10
42	A	PRO	1.00	0.47	0.52	10
43	A	SER	0.62	0.36	0.57	10
45	A	LEU	0.51	0.70	0.51	10
46	A	TYR	0.60	0.80	0.67	10
47	A	SER	0.62	0.36	0.63	10
48	A	PRO	0.42	0.47	0.65	10
56	A	ALA	0.51	0.38	0.56	10
60	A	GLN	0.86	0.43	0.68	10
61	A	ARG	0.47	0.51	0.67	10
62	A	ALA	0.35	0.38	0.55	10
63	A	MET	0.74	0.66	0.71	10
64	A	ILE	0.52	0.64	0.62	10
65	A	LEU	0.59	0.70	0.40	10
68	A	SER	0.48	0.36	0.71	10
69	A	GLY	0.61	0.41	0.68	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.44	10
74	A	TRP	0.91	0.99	0.30	10
85	A	ARG	0.59	0.51	0.67	10
87	A	GLU	0.97	0.33	0.74	10
1	A	GLY	0.00	0.41	0.75	10
2	A	GLU	0.38	0.33	0.71	10
3	A	ALA	0.26	0.38	0.61	10
4	A	VAL	0.52	0.56	0.54	10
5	A	ILE	0.19	0.64	0.49	10
15	A	TYR	0.81	0.80	0.39	10
26	A	ILE	0.47	0.64	0.49	10
30	A	LEU	0.63	0.70	0.44	10
39	A	LEU	0.59	0.70	0.59	10
40	A	MET	0.28	0.66	0.68	10
41	A	SER	0.52	0.36	0.61	10
42	A	PRO	1.00	0.47	0.51	10
43	A	SER	0.62	0.36	0.60	10
45	A	LEU	0.51	0.70	0.48	10
46	A	TYR	0.60	0.80	0.69	10
47	A	SER	0.62	0.36	0.65	10
48	A	PRO	0.42	0.47	0.69	10
49	A	GLY	0.50	0.41	0.55	10
51	A	TRP	1.00	0.99	0.19	10
56	A	ALA	0.51	0.38	0.57	10
60	A	GLN	0.86	0.43	0.69	10
61	A	ARG	0.47	0.51	0.61	10
62	A	ALA	0.35	0.38	0.57	10
63	A	MET	0.74	0.66	0.72	10
64	A	ILE	0.52	0.64	0.61	10
71	A	LEU	0.88	0.70	0.49	10
74	A	TRP	0.91	0.99	0.31	10
76	A	LEU	0.79	0.70	0.37	10
81	A	LEU	1.00	0.70	0.41	10
83	A	ALA	0.67	0.38	0.57	10
84	A	ALA	0.93	0.38	0.59	10
85	A	ARG	0.59	0.51	0.70	10
86	A	GLU	0.39	0.33	0.73	10
87	A	GLU	0.97	0.33	0.74	10
1	A	GLY	0.00	0.41	0.73	10
2	A	GLU	0.38	0.33	0.72	10
3	A	ALA	0.26	0.38	0.60	10
5	A	ILE	0.19	0.64	0.54	10
15	A	TYR	0.81	0.80	0.35	10
26	A	ILE	0.47	0.64	0.53	10
30	A	LEU	0.63	0.70	0.46	10
38	A	LEU	0.63	0.70	0.40	10
39	A	LEU	0.59	0.70	0.59	10
40	A	MET	0.28	0.66	0.65	10
41	A	SER	0.52	0.36	0.58	10
42	A	PRO	1.00	0.47	0.51	10
43	A	SER	0.62	0.36	0.58	10
45	A	LEU	0.51	0.70	0.51	10
46	A	TYR	0.60	0.80	0.68	10
47	A	SER	0.62	0.36	0.63	10
48	A	PRO	0.42	0.47	0.65	10
49	A	GLY	0.50	0.41	0.57	10
56	A	ALA	0.51	0.38	0.56	10
60	A	GLN	0.86	0.43	0.68	10
61	A	ARG	0.47	0.51	0.64	10
62	A	ALA	0.35	0.38	0.56	10
63	A	MET	0.74	0.66	0.73	10
64	A	ILE	0.52	0.64	0.68	10
65	A	LEU	0.59	0.70	0.41	10
68	A	SER	0.48	0.36	0.68	10
69	A	GLY	0.61	0.41	0.66	10
70	A	GLU	0.68	0.33	0.65	10
71	A	LEU	0.88	0.70	0.45	10
74	A	TRP	0.91	0.99	0.28	10
76	A	LEU	0.79	0.70	0.41	10
85	A	ARG	0.59	0.51	0.65	10
87	A	GLU	0.97	0.33	0.77	10
1	A	GLY	0.00	0.41	0.75	10
2	A	GLU	0.38	0.33	0.72	10
3	A	ALA	0.26	0.38	0.62	10
4	A	VAL	0.52	0.56	0.57	10
5	A	ILE	0.19	0.64	0.55	10
15	A	TYR	0.81	0.80	0.36	10
30	A	LEU	0.63	0.70	0.44	10
38	A	LEU	0.63	0.70	0.40	10
39	A	LEU	0.59	0.70	0.59	10
40	A	MET	0.28	0.66	0.66	10
42	A	PRO	1.00	0.47	0.55	10
43	A	SER	0.62	0.36	0.62	10
45	A	LEU	0.51	0.70	0.52	10
46	A	TYR	0.60	0.80	0.70	10
47	A	SER	0.62	0.36	0.64	10
48	A	PRO	0.42	0.47	0.65	10
51	A	TRP	1.00	0.99	0.19	10
60	A	GLN	0.86	0.43	0.67	10
61	A	ARG	0.47	0.51	0.66	10
63	A	MET	0.74	0.66	0.70	10
64	A	ILE	0.52	0.64	0.59	10
65	A	LEU	0.59	0.70	0.44	10
66	A	GLY	0.75	0.41	0.63	10
67	A	LYS	0.67	0.25	0.77	10
68	A	SER	0.48	0.36	0.73	10
69	A	GLY	0.61	0.41	0.63	10
71	A	LEU	0.88	0.70	0.45	10
74	A	TRP	0.91	0.99	0.29	10
76	A	LEU	0.79	0.70	0.40	10
85	A	ARG	0.59	0.51	0.69	10
1	A	GLY	0.00	0.41	0.75	10
2	A	GLU	0.38	0.33	0.72	10
3	A	ALA	0.26	0.38	0.61	10
4	A	VAL	0.52	0.56	0.54	10
5	A	ILE	0.19	0.64	0.49	10
7	A	VAL	0.75	0.56	0.38	10
15	A	TYR	0.81	0.80	0.40	10
30	A	LEU	0.63	0.70	0.43	10
38	A	LEU	0.63	0.70	0.38	10
39	A	LEU	0.59	0.70	0.63	10
40	A	MET	0.28	0.66	0.69	10
41	A	SER	0.52	0.36	0.62	10
42	A	PRO	1.00	0.47	0.51	10
43	A	SER	0.62	0.36	0.60	10
45	A	LEU	0.51	0.70	0.47	10
46	A	TYR	0.60	0.80	0.69	10
47	A	SER	0.62	0.36	0.64	10
48	A	PRO	0.42	0.47	0.70	10
49	A	GLY	0.50	0.41	0.56	10
60	A	GLN	0.86	0.43	0.67	10
61	A	ARG	0.47	0.51	0.65	10
62	A	ALA	0.35	0.38	0.57	10
63	A	MET	0.74	0.66	0.72	10
64	A	ILE	0.52	0.64	0.58	10
65	A	LEU	0.59	0.70	0.44	10
66	A	GLY	0.75	0.41	0.61	10
67	A	LYS	0.67	0.25	0.77	10
68	A	SER	0.48	0.36	0.71	10
69	A	GLY	0.61	0.41	0.60	10
71	A	LEU	0.88	0.70	0.44	10
74	A	TRP	0.91	0.99	0.28	10
76	A	LEU	0.79	0.70	0.40	10
81	A	LEU	1.00	0.70	0.41	10
85	A	ARG	0.59	0.51	0.71	10
86	A	GLU	0.39	0.33	0.74	10
87	A	GLU	0.97	0.33	0.77	10
1	A	GLY	0.00	0.41	0.77	10
2	A	GLU	0.38	0.33	0.74	10
3	A	ALA	0.26	0.38	0.61	10
5	A	ILE	0.19	0.64	0.57	10
15	A	TYR	0.81	0.80	0.35	10
30	A	LEU	0.63	0.70	0.46	10
38	A	LEU	0.63	0.70	0.37	10
39	A	LEU	0.59	0.70	0.62	10
40	A	MET	0.28	0.66	0.66	10
41	A	SER	0.52	0.36	0.60	10
42	A	PRO	1.00	0.47	0.53	10
43	A	SER	0.62	0.36	0.59	10
45	A	LEU	0.51	0.70	0.50	10
46	A	TYR	0.60	0.80	0.68	10
47	A	SER	0.62	0.36	0.63	10
48	A	PRO	0.42	0.47	0.66	10
49	A	GLY	0.50	0.41	0.57	10
56	A	ALA	0.51	0.38	0.58	10
60	A	GLN	0.86	0.43	0.69	10
61	A	ARG	0.47	0.51	0.68	10
62	A	ALA	0.35	0.38	0.59	10
63	A	MET	0.74	0.66	0.74	10
64	A	ILE	0.52	0.64	0.65	10
65	A	LEU	0.59	0.70	0.47	10
66	A	GLY	0.75	0.41	0.60	10
69	A	GLY	0.61	0.41	0.68	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.46	10
74	A	TRP	0.91	0.99	0.33	10
76	A	LEU	0.79	0.70	0.36	10
81	A	LEU	1.00	0.70	0.41	10
85	A	ARG	0.59	0.51	0.71	10
86	A	GLU	0.39	0.33	0.73	10
87	A	GLU	0.97	0.33	0.74	10
1	A	GLY	0.00	0.41	0.71	10
2	A	GLU	0.38	0.33	0.72	10
3	A	ALA	0.26	0.38	0.61	10
5	A	ILE	0.19	0.64	0.47	10
15	A	TYR	0.81	0.80	0.37	10
16	A	CYS	0.37	0.64	0.43	10
26	A	ILE	0.47	0.64	0.48	10
30	A	LEU	0.63	0.70	0.42	10
39	A	LEU	0.59	0.70	0.59	10
40	A	MET	0.28	0.66	0.70	10
41	A	SER	0.52	0.36	0.61	10
42	A	PRO	1.00	0.47	0.52	10
43	A	SER	0.62	0.36	0.60	10
45	A	LEU	0.51	0.70	0.48	10
46	A	TYR	0.60	0.80	0.69	10
47	A	SER	0.62	0.36	0.64	10
48	A	PRO	0.42	0.47	0.69	10
51	A	TRP	1.00	0.99	0.18	10
60	A	GLN	0.86	0.43	0.69	10
61	A	ARG	0.47	0.51	0.60	10
62	A	ALA	0.35	0.38	0.57	10
63	A	MET	0.74	0.66	0.74	10
64	A	ILE	0.52	0.64	0.68	10
65	A	LEU	0.59	0.70	0.40	10
68	A	SER	0.48	0.36	0.66	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.47	10
74	A	TRP	0.91	0.99	0.31	10
76	A	LEU	0.79	0.70	0.37	10
81	A	LEU	1.00	0.70	0.39	10
83	A	ALA	0.67	0.38	0.56	10
84	A	ALA	0.93	0.38	0.57	10
85	A	ARG	0.59	0.51	0.70	10
86	A	GLU	0.39	0.33	0.72	10
87	A	GLU	0.97	0.33	0.75	10
1	A	GLY	0.00	0.41	0.73	10
2	A	GLU	0.38	0.33	0.70	10
3	A	ALA	0.26	0.38	0.60	10
5	A	ILE	0.19	0.64	0.47	10
15	A	TYR	0.81	0.80	0.37	10
30	A	LEU	0.63	0.70	0.43	10
38	A	LEU	0.63	0.70	0.34	10
39	A	LEU	0.59	0.70	0.59	10
40	A	MET	0.28	0.66	0.69	10
41	A	SER	0.52	0.36	0.61	10
42	A	PRO	1.00	0.47	0.51	10
43	A	SER	0.62	0.36	0.60	10
45	A	LEU	0.51	0.70	0.47	10
46	A	TYR	0.60	0.80	0.68	10
47	A	SER	0.62	0.36	0.62	10
48	A	PRO	0.42	0.47	0.69	10
51	A	TRP	1.00	0.99	0.19	10
60	A	GLN	0.86	0.43	0.67	10
61	A	ARG	0.47	0.51	0.67	10
62	A	ALA	0.35	0.38	0.56	10
63	A	MET	0.74	0.66	0.72	10
64	A	ILE	0.52	0.64	0.62	10
65	A	LEU	0.59	0.70	0.45	10
66	A	GLY	0.75	0.41	0.57	10
69	A	GLY	0.61	0.41	0.66	10
71	A	LEU	0.88	0.70	0.45	10
74	A	TRP	0.91	0.99	0.32	10
76	A	LEU	0.79	0.70	0.37	10
81	A	LEU	1.00	0.70	0.41	10
85	A	ARG	0.59	0.51	0.68	10
1	A	GLY	0.00	0.41	0.73	10
2	A	GLU	0.38	0.33	0.74	10
3	A	ALA	0.26	0.38	0.60	10
5	A	ILE	0.19	0.64	0.56	10
15	A	TYR	0.81	0.80	0.34	10
30	A	LEU	0.63	0.70	0.44	10
37	A	GLY	0.64	0.41	0.58	10
38	A	LEU	0.63	0.70	0.48	10
39	A	LEU	0.59	0.70	0.45	10
40	A	MET	0.28	0.66	0.66	10
41	A	SER	0.52	0.36	0.58	10
42	A	PRO	1.00	0.47	0.52	10
43	A	SER	0.62	0.36	0.58	10
45	A	LEU	0.51	0.70	0.51	10
46	A	TYR	0.60	0.80	0.67	10
47	A	SER	0.62	0.36	0.63	10
48	A	PRO	0.42	0.47	0.65	10
56	A	ALA	0.51	0.38	0.56	10
60	A	GLN	0.86	0.43	0.68	10
61	A	ARG	0.47	0.51	0.66	10
62	A	ALA	0.35	0.38	0.55	10
63	A	MET	0.74	0.66	0.71	10
64	A	ILE	0.52	0.64	0.63	10
65	A	LEU	0.59	0.70	0.40	10
68	A	SER	0.48	0.36	0.71	10
69	A	GLY	0.61	0.41	0.68	10
70	A	GLU	0.68	0.33	0.67	10
71	A	LEU	0.88	0.70	0.44	10
74	A	TRP	0.91	0.99	0.31	10
85	A	ARG	0.59	0.51	0.67	10
87	A	GLU	0.97	0.33	0.75	10
1	A	GLY	0.00	0.41	0.75	10
2	A	GLU	0.38	0.33	0.71	10
3	A	ALA	0.26	0.38	0.61	10
4	A	VAL	0.52	0.56	0.54	10
5	A	ILE	0.19	0.64	0.49	10
15	A	TYR	0.81	0.80	0.39	10
26	A	ILE	0.47	0.64	0.49	10
30	A	LEU	0.63	0.70	0.44	10
39	A	LEU	0.59	0.70	0.59	10
40	A	MET	0.28	0.66	0.68	10
41	A	SER	0.52	0.36	0.61	10
42	A	PRO	1.00	0.47	0.51	10
43	A	SER	0.62	0.36	0.60	10
45	A	LEU	0.51	0.70	0.48	10
46	A	TYR	0.60	0.80	0.69	10
47	A	SER	0.62	0.36	0.65	10
48	A	PRO	0.42	0.47	0.69	10
49	A	GLY	0.50	0.41	0.55	10
51	A	TRP	1.00	0.99	0.19	10
60	A	GLN	0.86	0.43	0.69	10
61	A	ARG	0.47	0.51	0.61	10
62	A	ALA	0.35	0.38	0.57	10
63	A	MET	0.74	0.66	0.72	10
64	A	ILE	0.52	0.64	0.61	10
69	A	GLY	0.61	0.41	0.66	10
71	A	LEU	0.88	0.70	0.49	10
74	A	TRP	0.91	0.99	0.31	10
76	A	LEU	0.79	0.70	0.37	10
81	A	LEU	1.00	0.70	0.41	10
83	A	ALA	0.67	0.38	0.57	10
84	A	ALA	0.93	0.38	0.59	10
85	A	ARG	0.59	0.51	0.70	10
86	A	GLU	0.39	0.33	0.73	10
87	A	GLU	0.97	0.33	0.74	10
1	A	GLY	0.00	0.41	0.73	10
2	A	GLU	0.38	0.33	0.72	10
3	A	ALA	0.26	0.38	0.60	10
5	A	ILE	0.19	0.64	0.54	10
15	A	TYR	0.81	0.80	0.35	10
26	A	ILE	0.47	0.64	0.53	10
30	A	LEU	0.63	0.70	0.46	10
38	A	LEU	0.63	0.70	0.40	10
39	A	LEU	0.59	0.70	0.59	10
40	A	MET	0.28	0.66	0.65	10
41	A	SER	0.52	0.36	0.58	10
42	A	PRO	1.00	0.47	0.51	10
43	A	SER	0.62	0.36	0.58	10
45	A	LEU	0.51	0.70	0.51	10
46	A	TYR	0.60	0.80	0.68	10
47	A	SER	0.62	0.36	0.64	10
48	A	PRO	0.42	0.47	0.65	10
49	A	GLY	0.50	0.41	0.57	10
56	A	ALA	0.51	0.38	0.56	10
60	A	GLN	0.86	0.43	0.68	10
61	A	ARG	0.47	0.51	0.64	10
62	A	ALA	0.35	0.38	0.56	10
63	A	MET	0.74	0.66	0.73	10
64	A	ILE	0.52	0.64	0.68	10
65	A	LEU	0.59	0.70	0.41	10
68	A	SER	0.48	0.36	0.68	10
69	A	GLY	0.61	0.41	0.66	10
70	A	GLU	0.68	0.33	0.65	10
71	A	LEU	0.88	0.70	0.45	10
74	A	TRP	0.91	0.99	0.28	10
76	A	LEU	0.79	0.70	0.41	10
81	A	LEU	1.00	0.70	0.38	10
85	A	ARG	0.59	0.51	0.65	10
1	A	GLY	0.00	0.41	0.75	10
2	A	GLU	0.38	0.33	0.72	10
3	A	ALA	0.26	0.38	0.62	10
4	A	VAL	0.52	0.56	0.57	10
5	A	ILE	0.19	0.64	0.55	10
15	A	TYR	0.81	0.80	0.36	10
30	A	LEU	0.63	0.70	0.44	10
38	A	LEU	0.63	0.70	0.40	10
39	A	LEU	0.59	0.70	0.59	10
40	A	MET	0.28	0.66	0.66	10
41	A	SER	0.52	0.36	0.61	10
42	A	PRO	1.00	0.47	0.55	10
43	A	SER	0.62	0.36	0.62	10
45	A	LEU	0.51	0.70	0.52	10
46	A	TYR	0.60	0.80	0.70	10
47	A	SER	0.62	0.36	0.64	10
48	A	PRO	0.42	0.47	0.66	10
51	A	TRP	1.00	0.99	0.19	10
60	A	GLN	0.86	0.43	0.67	10
61	A	ARG	0.47	0.51	0.66	10
63	A	MET	0.74	0.66	0.70	10
64	A	ILE	0.52	0.64	0.60	10
65	A	LEU	0.59	0.70	0.44	10
66	A	GLY	0.75	0.41	0.64	10
67	A	LYS	0.67	0.25	0.77	10
68	A	SER	0.48	0.36	0.73	10
69	A	GLY	0.61	0.41	0.63	10
71	A	LEU	0.88	0.70	0.45	10
74	A	TRP	0.91	0.99	0.29	10
76	A	LEU	0.79	0.70	0.40	10
85	A	ARG	0.59	0.51	0.69	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1A6S chain A sc3

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