JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AOY chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	MET	0.18	0.66	0.92	10
2	A	ARG	0.24	0.51	0.88	10
3	A	SER	0.51	0.36	0.85	10
4	A	SER	0.37	0.36	0.81	10
5	A	ALA	0.33	0.38	0.76	10
6	A	LYS	0.82	0.25	0.73	10
7	A	GLN	0.60	0.43	0.57	10
10	A	LEU	0.72	0.70	0.32	10
21	A	GLU	0.56	0.33	0.54	10
23	A	PHE	0.73	1.00	0.39	10
24	A	SER	0.48	0.36	0.59	10
25	A	SER	0.80	0.36	0.55	10
26	A	GLN	0.97	0.43	0.51	10
34	A	GLN	0.54	0.43	0.63	10
36	A	GLN	0.34	0.43	0.55	10
37	A	GLY	0.91	0.41	0.65	10
38	A	PHE	0.71	1.00	0.51	10
39	A	ASP	0.37	0.32	0.73	10
40	A	ASN	0.37	0.39	0.66	10
41	A	ILE	0.73	0.64	0.45	10
50	A	LEU	0.93	0.70	0.32	10
53	A	PHE	0.78	1.00	0.32	10
54	A	GLY	0.82	0.41	0.51	10
56	A	VAL	0.66	0.56	0.57	10
57	A	ARG	0.88	0.51	0.64	10
58	A	THR	0.62	0.33	0.65	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.70	10
61	A	ALA	0.61	0.38	0.81	10
62	A	LYS	0.58	0.25	0.84	10
63	A	MET	0.83	0.66	0.87	10
64	A	GLU	0.53	0.33	0.76	10
65	A	MET	0.74	0.66	0.73	10
66	A	VAL	0.62	0.56	0.55	10
67	A	TYR	0.98	0.80	0.39	10
68	A	CYS	0.62	0.64	0.43	10
69	A	LEU	0.73	0.70	0.38	10
70	A	PRO	0.71	0.47	0.59	10
1	A	MET	0.18	0.66	0.78	10
2	A	ARG	0.24	0.51	0.89	10
3	A	SER	0.51	0.36	0.83	10
4	A	SER	0.37	0.36	0.83	10
5	A	ALA	0.33	0.38	0.72	10
6	A	LYS	0.82	0.25	0.78	10
7	A	GLN	0.60	0.43	0.63	10
10	A	LEU	0.72	0.70	0.35	10
23	A	PHE	0.73	1.00	0.39	10
24	A	SER	0.48	0.36	0.57	10
32	A	ALA	0.57	0.38	0.46	10
35	A	GLU	0.22	0.33	0.67	10
38	A	PHE	0.71	1.00	0.53	10
39	A	ASP	0.37	0.32	0.73	10
40	A	ASN	0.37	0.39	0.73	10
41	A	ILE	0.73	0.64	0.51	10
56	A	VAL	0.66	0.56	0.58	10
57	A	ARG	0.88	0.51	0.62	10
58	A	THR	0.62	0.33	0.65	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.70	10
61	A	ALA	0.61	0.38	0.80	10
62	A	LYS	0.58	0.25	0.81	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.74	10
65	A	MET	0.74	0.66	0.73	10
67	A	TYR	0.98	0.80	0.39	10
23	A	PHE	0.73	1.00	0.36	10
57	A	ARG	0.88	0.51	0.64	10
58	A	THR	0.62	0.33	0.66	10
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.80	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.75	10
65	A	MET	0.74	0.66	0.75	10
66	A	VAL	0.62	0.56	0.54	10
67	A	TYR	0.98	0.80	0.39	10
23	A	PHE	0.73	1.00	0.36	10
57	A	ARG	0.88	0.51	0.62	10
58	A	THR	0.62	0.33	0.64	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.83	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.74	10
65	A	MET	0.74	0.66	0.72	10
67	A	TYR	0.98	0.80	0.38	10
1	A	MET	0.18	0.66	0.88	10
2	A	ARG	0.24	0.51	0.89	10
3	A	SER	0.51	0.36	0.83	10
4	A	SER	0.37	0.36	0.78	10
5	A	ALA	0.33	0.38	0.73	10
6	A	LYS	0.82	0.25	0.71	10
7	A	GLN	0.60	0.43	0.57	10
34	A	GLN	0.54	0.43	0.62	10
35	A	GLU	0.22	0.33	0.67	10
36	A	GLN	0.34	0.43	0.53	10
37	A	GLY	0.91	0.41	0.63	10
38	A	PHE	0.71	1.00	0.49	10
39	A	ASP	0.37	0.32	0.72	10
40	A	ASN	0.37	0.39	0.74	10
41	A	ILE	0.73	0.64	0.52	10
1	A	MET	0.18	0.66	0.88	10
2	A	ARG	0.24	0.51	0.77	10
3	A	SER	0.51	0.36	0.86	10
4	A	SER	0.37	0.36	0.83	10
5	A	ALA	0.33	0.38	0.72	10
6	A	LYS	0.82	0.25	0.75	10
7	A	GLN	0.60	0.43	0.59	10
9	A	GLU	0.56	0.33	0.55	10
23	A	PHE	0.73	1.00	0.39	10
24	A	SER	0.48	0.36	0.57	10
34	A	GLN	0.54	0.43	0.63	10
36	A	GLN	0.34	0.43	0.55	10
37	A	GLY	0.91	0.41	0.65	10
38	A	PHE	0.71	1.00	0.52	10
39	A	ASP	0.37	0.32	0.74	10
40	A	ASN	0.37	0.39	0.70	10
48	A	ARG	0.99	0.51	0.62	10
50	A	LEU	0.93	0.70	0.32	10
56	A	VAL	0.66	0.56	0.58	10
57	A	ARG	0.88	0.51	0.64	10
58	A	THR	0.62	0.33	0.68	10
59	A	ARG	0.80	0.51	0.82	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.83	10
63	A	MET	0.83	0.66	0.85	10
64	A	GLU	0.53	0.33	0.74	10
65	A	MET	0.74	0.66	0.75	10
67	A	TYR	0.98	0.80	0.39	10
68	A	CYS	0.62	0.64	0.43	10
69	A	LEU	0.73	0.70	0.36	10
70	A	PRO	0.71	0.47	0.59	10
71	A	ALA	0.48	0.38	0.72	10
73	A	LEU	0.52	0.70	0.64	10
75	A	VAL	0.47	0.56	0.70	10
76	A	PRO	0.69	0.47	0.68	10
77	A	THR	0.23	0.33	0.74	10
78	A	THR	0.09	0.33	0.82	10
1	A	MET	0.18	0.66	0.91	9
2	A	ARG	0.24	0.51	0.83	9
3	A	SER	0.51	0.36	0.83	9
4	A	SER	0.37	0.36	0.74	9
5	A	ALA	0.33	0.38	0.79	9
6	A	LYS	0.82	0.25	0.77	9
7	A	GLN	0.60	0.43	0.59	9
24	A	SER	0.48	0.36	0.57	10
35	A	GLU	0.22	0.33	0.67	9
36	A	GLN	0.34	0.43	0.52	9
38	A	PHE	0.71	1.00	0.49	9
39	A	ASP	0.37	0.32	0.72	9
40	A	ASN	0.37	0.39	0.69	9
41	A	ILE	0.73	0.64	0.47	9
56	A	VAL	0.66	0.56	0.58	10
57	A	ARG	0.88	0.51	0.65	10
58	A	THR	0.62	0.33	0.64	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.79	10
62	A	LYS	0.58	0.25	0.82	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.75	10
65	A	MET	0.74	0.66	0.74	10
66	A	VAL	0.62	0.56	0.53	10
67	A	TYR	0.98	0.80	0.39	10
68	A	CYS	0.62	0.64	0.43	10
1	A	MET	0.18	0.66	0.82	10
2	A	ARG	0.24	0.51	0.83	10
3	A	SER	0.51	0.36	0.70	10
5	A	ALA	0.33	0.38	0.76	10
6	A	LYS	0.82	0.25	0.78	10
7	A	GLN	0.60	0.43	0.66	10
23	A	PHE	0.73	1.00	0.34	10
34	A	GLN	0.54	0.43	0.61	10
37	A	GLY	0.91	0.41	0.64	10
38	A	PHE	0.71	1.00	0.50	10
39	A	ASP	0.37	0.32	0.73	10
40	A	ASN	0.37	0.39	0.75	10
41	A	ILE	0.73	0.64	0.52	10
56	A	VAL	0.66	0.56	0.53	10
57	A	ARG	0.88	0.51	0.61	10
58	A	THR	0.62	0.33	0.61	10
59	A	ARG	0.80	0.51	0.79	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.79	10
62	A	LYS	0.58	0.25	0.83	10
63	A	MET	0.83	0.66	0.84	10
64	A	GLU	0.53	0.33	0.72	10
65	A	MET	0.74	0.66	0.70	10
67	A	TYR	0.98	0.80	0.34	10
1	A	MET	0.18	0.66	0.80	10
2	A	ARG	0.24	0.51	0.85	10
3	A	SER	0.51	0.36	0.84	10
4	A	SER	0.37	0.36	0.80	10
5	A	ALA	0.33	0.38	0.75	10
7	A	GLN	0.60	0.43	0.59	10
23	A	PHE	0.73	1.00	0.39	10
24	A	SER	0.48	0.36	0.56	10
25	A	SER	0.80	0.36	0.56	10
32	A	ALA	0.57	0.38	0.49	10
34	A	GLN	0.54	0.43	0.65	10
37	A	GLY	0.91	0.41	0.68	10
38	A	PHE	0.71	1.00	0.54	10
39	A	ASP	0.37	0.32	0.74	10
40	A	ASN	0.37	0.39	0.68	10
41	A	ILE	0.73	0.64	0.48	10
57	A	ARG	0.88	0.51	0.62	10
58	A	THR	0.62	0.33	0.64	10
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.70	10
61	A	ALA	0.61	0.38	0.80	10
62	A	LYS	0.58	0.25	0.83	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.73	10
65	A	MET	0.74	0.66	0.71	10
67	A	TYR	0.98	0.80	0.36	10
1	A	MET	0.18	0.66	0.87	10
2	A	ARG	0.24	0.51	0.84	10
3	A	SER	0.51	0.36	0.84	10
4	A	SER	0.37	0.36	0.80	10
5	A	ALA	0.33	0.38	0.72	10
6	A	LYS	0.82	0.25	0.76	10
7	A	GLN	0.60	0.43	0.58	10
21	A	GLU	0.56	0.33	0.52	10
23	A	PHE	0.73	1.00	0.37	10
24	A	SER	0.48	0.36	0.56	10
25	A	SER	0.80	0.36	0.56	10
26	A	GLN	0.97	0.43	0.51	10
28	A	GLU	0.72	0.33	0.55	10
32	A	ALA	0.57	0.38	0.47	10
34	A	GLN	0.54	0.43	0.65	10
37	A	GLY	0.91	0.41	0.67	10
38	A	PHE	0.71	1.00	0.53	10
40	A	ASN	0.37	0.39	0.68	10
56	A	VAL	0.66	0.56	0.55	10
57	A	ARG	0.88	0.51	0.63	10
58	A	THR	0.62	0.33	0.62	10
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.69	10
61	A	ALA	0.61	0.38	0.80	10
62	A	LYS	0.58	0.25	0.80	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.75	10
65	A	MET	0.74	0.66	0.72	10
67	A	TYR	0.98	0.80	0.37	10
73	A	LEU	0.52	0.70	0.62	10
56	A	VAL	0.66	0.56	0.56	10
57	A	ARG	0.88	0.51	0.66	10
58	A	THR	0.62	0.33	0.65	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.69	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.84	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.74	10
65	A	MET	0.74	0.66	0.74	10
66	A	VAL	0.62	0.56	0.54	10
67	A	TYR	0.98	0.80	0.39	10
68	A	CYS	0.62	0.64	0.42	10
23	A	PHE	0.73	1.00	0.36	10
56	A	VAL	0.66	0.56	0.57	10
57	A	ARG	0.88	0.51	0.65	10
58	A	THR	0.62	0.33	0.63	10
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.77	10
62	A	LYS	0.58	0.25	0.84	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.73	10
65	A	MET	0.74	0.66	0.73	10
67	A	TYR	0.98	0.80	0.39	10
69	A	LEU	0.73	0.70	0.34	10
73	A	LEU	0.52	0.70	0.69	10
75	A	VAL	0.47	0.56	0.64	10
76	A	PRO	0.69	0.47	0.78	10
77	A	THR	0.23	0.33	0.79	10
78	A	THR	0.09	0.33	0.83	10
1	A	MET	0.18	0.66	0.93	10
2	A	ARG	0.24	0.51	0.88	10
3	A	SER	0.51	0.36	0.85	10
4	A	SER	0.37	0.36	0.81	10
5	A	ALA	0.33	0.38	0.74	10
6	A	LYS	0.82	0.25	0.70	10
7	A	GLN	0.60	0.43	0.60	10
23	A	PHE	0.73	1.00	0.38	10
24	A	SER	0.48	0.36	0.58	10
25	A	SER	0.80	0.36	0.56	10
26	A	GLN	0.97	0.43	0.52	10
27	A	GLY	0.58	0.41	0.57	10
28	A	GLU	0.72	0.33	0.56	10
30	A	VAL	0.73	0.56	0.47	10
31	A	ALA	0.46	0.38	0.59	10
34	A	GLN	0.54	0.43	0.62	10
35	A	GLU	0.22	0.33	0.67	10
36	A	GLN	0.34	0.43	0.53	10
37	A	GLY	0.91	0.41	0.62	10
38	A	PHE	0.71	1.00	0.48	10
39	A	ASP	0.37	0.32	0.71	10
40	A	ASN	0.37	0.39	0.65	10
41	A	ILE	0.73	0.64	0.45	10
43	A	GLN	1.00	0.43	0.65	10
44	A	SER	0.89	0.36	0.67	10
47	A	SER	1.00	0.36	0.54	10
48	A	ARG	0.99	0.51	0.64	10
49	A	MET	0.94	0.66	0.30	10
50	A	LEU	0.93	0.70	0.32	10
51	A	THR	0.65	0.33	0.61	10
56	A	VAL	0.66	0.56	0.59	10
57	A	ARG	0.88	0.51	0.64	10
58	A	THR	0.62	0.33	0.67	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.80	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.75	10
65	A	MET	0.74	0.66	0.76	10
67	A	TYR	0.98	0.80	0.41	10
69	A	LEU	0.73	0.70	0.34	10
73	A	LEU	0.52	0.70	0.65	10
23	A	PHE	0.73	1.00	0.33	10
24	A	SER	0.48	0.36	0.55	10
56	A	VAL	0.66	0.56	0.56	10
57	A	ARG	0.88	0.51	0.61	10
58	A	THR	0.62	0.33	0.65	10
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.66	10
61	A	ALA	0.61	0.38	0.77	10
62	A	LYS	0.58	0.25	0.80	10
63	A	MET	0.83	0.66	0.85	10
64	A	GLU	0.53	0.33	0.72	10
65	A	MET	0.74	0.66	0.72	10
67	A	TYR	0.98	0.80	0.36	10
69	A	LEU	0.73	0.70	0.35	10
70	A	PRO	0.71	0.47	0.58	10
71	A	ALA	0.48	0.38	0.71	10
72	A	GLU	0.56	0.33	0.64	10
73	A	LEU	0.52	0.70	0.56	10
74	A	GLY	0.38	0.41	0.63	10
75	A	VAL	0.47	0.56	0.74	10
76	A	PRO	0.69	0.47	0.81	10
77	A	THR	0.23	0.33	0.81	10
78	A	THR	0.09	0.33	0.88	10
23	A	PHE	0.73	1.00	0.38	10
48	A	ARG	0.99	0.51	0.61	10
53	A	PHE	0.78	1.00	0.30	10
56	A	VAL	0.66	0.56	0.54	10
57	A	ARG	0.88	0.51	0.61	10
58	A	THR	0.62	0.33	0.65	10
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.67	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.82	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.75	10
65	A	MET	0.74	0.66	0.73	10
66	A	VAL	0.62	0.56	0.53	10
67	A	TYR	0.98	0.80	0.35	10
71	A	ALA	0.48	0.38	0.66	10
72	A	GLU	0.56	0.33	0.62	10
73	A	LEU	0.52	0.70	0.64	10
74	A	GLY	0.38	0.41	0.68	10
75	A	VAL	0.47	0.56	0.77	10
76	A	PRO	0.69	0.47	0.82	10
77	A	THR	0.23	0.33	0.82	10
78	A	THR	0.09	0.33	0.84	10
1	A	MET	0.18	0.66	0.89	10
2	A	ARG	0.24	0.51	0.80	10
3	A	SER	0.51	0.36	0.82	10
4	A	SER	0.37	0.36	0.76	10
5	A	ALA	0.33	0.38	0.73	10
6	A	LYS	0.82	0.25	0.78	10
7	A	GLN	0.60	0.43	0.62	10
22	A	LYS	0.48	0.25	0.56	10
23	A	PHE	0.73	1.00	0.38	10
24	A	SER	0.48	0.36	0.56	10
32	A	ALA	0.57	0.38	0.48	10
34	A	GLN	0.54	0.43	0.65	10
36	A	GLN	0.34	0.43	0.59	10
37	A	GLY	0.91	0.41	0.68	10
38	A	PHE	0.71	1.00	0.54	10
39	A	ASP	0.37	0.32	0.75	10
40	A	ASN	0.37	0.39	0.68	10
57	A	ARG	0.88	0.51	0.63	10
58	A	THR	0.62	0.33	0.64	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.71	10
61	A	ALA	0.61	0.38	0.82	10
62	A	LYS	0.58	0.25	0.80	10
63	A	MET	0.83	0.66	0.87	10
64	A	GLU	0.53	0.33	0.73	10
65	A	MET	0.74	0.66	0.72	10
67	A	TYR	0.98	0.80	0.37	10
1	A	MET	0.18	0.66	0.77	10
2	A	ARG	0.24	0.51	0.85	10
3	A	SER	0.51	0.36	0.77	10
4	A	SER	0.37	0.36	0.73	10
5	A	ALA	0.33	0.38	0.80	10
23	A	PHE	0.73	1.00	0.38	10
32	A	ALA	0.57	0.38	0.46	10
34	A	GLN	0.54	0.43	0.64	10
37	A	GLY	0.91	0.41	0.66	10
38	A	PHE	0.71	1.00	0.54	10
39	A	ASP	0.37	0.32	0.73	10
40	A	ASN	0.37	0.39	0.74	10
41	A	ILE	0.73	0.64	0.51	10
56	A	VAL	0.66	0.56	0.56	10
57	A	ARG	0.88	0.51	0.62	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.68	10
61	A	ALA	0.61	0.38	0.79	10
62	A	LYS	0.58	0.25	0.80	10
63	A	MET	0.83	0.66	0.85	10
64	A	GLU	0.53	0.33	0.74	10
65	A	MET	0.74	0.66	0.72	10
67	A	TYR	0.98	0.80	0.37	10
1	A	MET	0.18	0.66	0.87	10
2	A	ARG	0.24	0.51	0.89	10
3	A	SER	0.51	0.36	0.77	10
4	A	SER	0.37	0.36	0.80	10
5	A	ALA	0.33	0.38	0.68	10
23	A	PHE	0.73	1.00	0.34	10
24	A	SER	0.48	0.36	0.56	10
48	A	ARG	0.99	0.51	0.65	10
53	A	PHE	0.78	1.00	0.34	10
54	A	GLY	0.82	0.41	0.52	10
56	A	VAL	0.66	0.56	0.58	10
57	A	ARG	0.88	0.51	0.62	10
58	A	THR	0.62	0.33	0.67	10
59	A	ARG	0.80	0.51	0.82	10
60	A	ASN	0.78	0.39	0.69	10
61	A	ALA	0.61	0.38	0.79	10
62	A	LYS	0.58	0.25	0.82	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.73	10
65	A	MET	0.74	0.66	0.73	10
67	A	TYR	0.98	0.80	0.38	10
69	A	LEU	0.73	0.70	0.34	10
70	A	PRO	0.71	0.47	0.58	10
71	A	ALA	0.48	0.38	0.70	10
73	A	LEU	0.52	0.70	0.65	10
74	A	GLY	0.38	0.41	0.66	10
75	A	VAL	0.47	0.56	0.69	10
76	A	PRO	0.69	0.47	0.63	10
77	A	THR	0.23	0.33	0.73	10
78	A	THR	0.09	0.33	0.76	10
1	A	MET	0.18	0.66	0.68	10
2	A	ARG	0.24	0.51	0.77	10
3	A	SER	0.51	0.36	0.80	10
4	A	SER	0.37	0.36	0.76	10
5	A	ALA	0.33	0.38	0.81	10
6	A	LYS	0.82	0.25	0.78	10
7	A	GLN	0.60	0.43	0.64	10
10	A	LEU	0.72	0.70	0.37	10
23	A	PHE	0.73	1.00	0.30	10
38	A	PHE	0.71	1.00	0.49	10
39	A	ASP	0.37	0.32	0.72	10
40	A	ASN	0.37	0.39	0.74	10
41	A	ILE	0.73	0.64	0.51	10
48	A	ARG	0.99	0.51	0.65	10
53	A	PHE	0.78	1.00	0.34	10
56	A	VAL	0.66	0.56	0.54	10
57	A	ARG	0.88	0.51	0.63	10
58	A	THR	0.62	0.33	0.62	10
59	A	ARG	0.80	0.51	0.79	10
60	A	ASN	0.78	0.39	0.64	10
61	A	ALA	0.61	0.38	0.76	10
62	A	LYS	0.58	0.25	0.76	10
63	A	MET	0.83	0.66	0.85	10
64	A	GLU	0.53	0.33	0.73	10
65	A	MET	0.74	0.66	0.71	10
67	A	TYR	0.98	0.80	0.35	10
70	A	PRO	0.71	0.47	0.55	10
71	A	ALA	0.48	0.38	0.68	10
73	A	LEU	0.52	0.70	0.63	10
74	A	GLY	0.38	0.41	0.68	10
75	A	VAL	0.47	0.56	0.78	10
76	A	PRO	0.69	0.47	0.81	10
77	A	THR	0.23	0.33	0.78	10
78	A	THR	0.09	0.33	0.86	10
23	A	PHE	0.73	1.00	0.39	10
56	A	VAL	0.66	0.56	0.59	10
57	A	ARG	0.88	0.51	0.64	10
58	A	THR	0.62	0.33	0.67	10
59	A	ARG	0.80	0.51	0.82	10
60	A	ASN	0.78	0.39	0.69	10
61	A	ALA	0.61	0.38	0.79	10
62	A	LYS	0.58	0.25	0.81	10
63	A	MET	0.83	0.66	0.87	10
64	A	GLU	0.53	0.33	0.75	10
65	A	MET	0.74	0.66	0.76	10
67	A	TYR	0.98	0.80	0.41	10
23	A	PHE	0.73	1.00	0.35	10
24	A	SER	0.48	0.36	0.55	10
56	A	VAL	0.66	0.56	0.58	10
57	A	ARG	0.88	0.51	0.64	10
58	A	THR	0.62	0.33	0.65	10
59	A	ARG	0.80	0.51	0.81	10
60	A	ASN	0.78	0.39	0.70	10
61	A	ALA	0.61	0.38	0.80	10
62	A	LYS	0.58	0.25	0.83	10
63	A	MET	0.83	0.66	0.86	10
64	A	GLU	0.53	0.33	0.74	10
65	A	MET	0.74	0.66	0.72	10
67	A	TYR	0.98	0.80	0.38	10
69	A	LEU	0.73	0.70	0.37	10
70	A	PRO	0.71	0.47	0.60	10
71	A	ALA	0.48	0.38	0.72	10
73	A	LEU	0.52	0.70	0.66	10
74	A	GLY	0.38	0.41	0.67	10
75	A	VAL	0.47	0.56	0.79	10
76	A	PRO	0.69	0.47	0.82	10
77	A	THR	0.23	0.33	0.74	10
48	A	ARG	0.99	0.51	0.64	10
53	A	PHE	0.78	1.00	0.32	10
56	A	VAL	0.66	0.56	0.52	10
57	A	ARG	0.88	0.51	0.61	10
58	A	THR	0.62	0.33	0.64	10
59	A	ARG	0.80	0.51	0.80	10
60	A	ASN	0.78	0.39	0.66	10
61	A	ALA	0.61	0.38	0.78	10
62	A	LYS	0.58	0.25	0.79	10
63	A	MET	0.83	0.66	0.85	10
64	A	GLU	0.53	0.33	0.73	10
65	A	MET	0.74	0.66	0.71	10
67	A	TYR	0.98	0.80	0.33	10
69	A	LEU	0.73	0.70	0.32	10
70	A	PRO	0.71	0.47	0.55	10
71	A	ALA	0.48	0.38	0.70	10
73	A	LEU	0.52	0.70	0.61	10
74	A	GLY	0.38	0.41	0.74	10
75	A	VAL	0.47	0.56	0.77	10
76	A	PRO	0.69	0.47	0.86	10
77	A	THR	0.23	0.33	0.81	10
78	A	THR	0.09	0.33	0.74	10
23	A	PHE	0.73	1.00	0.30	10
53	A	PHE	0.78	1.00	0.37	10
56	A	VAL	0.66	0.56	0.53	10
57	A	ARG	0.88	0.51	0.59	10
59	A	ARG	0.80	0.51	0.77	10
60	A	ASN	0.78	0.39	0.62	10
61	A	ALA	0.61	0.38	0.75	10
62	A	LYS	0.58	0.25	0.78	10
63	A	MET	0.83	0.66	0.83	10
64	A	GLU	0.53	0.33	0.70	10
65	A	MET	0.74	0.66	0.68	10
67	A	TYR	0.98	0.80	0.31	10
70	A	PRO	0.71	0.47	0.55	10
73	A	LEU	0.52	0.70	0.56	10
74	A	GLY	0.38	0.41	0.68	10
75	A	VAL	0.47	0.56	0.72	10
76	A	PRO	0.69	0.47	0.82	10
77	A	THR	0.23	0.33	0.84	10
78	A	THR	0.09	0.33	0.90	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AOY chain A sc3

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