JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1IYR chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
17	A	LEU	0.85	0.70	0.46	1
19	A	SER	0.70	0.36	0.67	1
20	A	HIS	0.43	0.60	0.61	1
22	A	LEU	0.85	0.70	0.51	10
23	A	THR	0.69	0.33	0.60	1
24	A	ALA	0.63	0.38	0.44	7
26	A	ARG	0.59	0.51	0.64	10
27	A	GLU	0.69	0.33	0.61	10
28	A	LYS	1.00	0.25	0.50	10
30	A	ALA	0.69	0.38	0.28	2
31	A	PRO	1.00	0.47	0.00	10
32	A	GLU	0.96	0.33	0.26	10
33	A	LEU	0.87	0.70	0.44	10
34	A	SER	0.72	0.36	0.39	10
35	A	LEU	1.00	0.70	0.18	10
36	A	SER	0.71	0.36	0.42	7
37	A	SER	0.76	0.36	0.48	10
38	A	GLN	0.64	0.43	0.51	9
40	A	LEU	1.00	0.70	0.14	10
41	A	GLU	0.88	0.33	0.44	9
42	A	LEU	0.70	0.70	0.46	10
45	A	LYS	0.56	0.25	0.58	10
46	A	GLU	0.82	0.33	0.44	1
47	A	ASP	0.92	0.32	0.53	4
48	A	PRO	0.61	0.47	0.52	6
49	A	LYS	0.28	0.25	0.72	6
50	A	ALA	0.89	0.38	0.59	9
52	A	ALA	0.76	0.38	0.54	3
53	A	VAL	0.41	0.56	0.69	9
54	A	ALA	0.92	0.38	0.53	10
56	A	ASN	0.51	0.39	0.73	10
57	A	TRP	0.94	0.99	0.58	10
58	A	ASP	0.79	0.32	0.75	10
59	A	ILE	0.39	0.64	0.72	10
60	A	LYS	0.45	0.25	0.75	9
61	A	LYS	0.75	0.25	0.64	9
64	A	THR	0.61	0.33	0.57	5
65	A	VAL	0.65	0.56	0.35	4
68	A	ALA	0.88	0.38	0.42	6
69	A	CYS	1.00	0.64	0.16	4
71	A	ARG	0.48	0.51	0.53	10
72	A	GLU	1.00	0.33	0.39	10
73	A	LEU	0.96	0.70	0.33	10
74	A	ALA	0.34	0.38	0.49	9
75	A	LEU	0.52	0.70	0.56	10
76	A	ARG	1.00	0.51	0.55	10
77	A	LEU	0.96	0.70	0.53	10
78	A	GLN	0.77	0.43	0.65	9
79	A	GLN	0.90	0.43	0.67	10
80	A	THR	0.39	0.33	0.72	10
81	A	GLN	0.90	0.43	0.72	10
82	A	SER	0.69	0.36	0.80	1
83	A	LEU	0.77	0.70	0.85	10
84	A	HIS	0.61	0.60	0.85	10
85	A	SER	0.94	0.36	0.89	10
86	A	LEU	0.83	0.70	0.90	10
87	A	ARG	0.76	0.51	0.91	10
17	A	LEU	0.85	0.70	0.52	4
20	A	HIS	0.43	0.60	0.61	2
21	A	ILE	0.66	0.64	0.36	10
22	A	LEU	0.85	0.70	0.48	10
23	A	THR	0.69	0.33	0.60	10
24	A	ALA	0.63	0.38	0.44	10
26	A	ARG	0.59	0.51	0.63	10
27	A	GLU	0.69	0.33	0.59	10
28	A	LYS	1.00	0.25	0.32	10
29	A	GLN	0.48	0.43	0.33	10
32	A	GLU	0.96	0.33	0.29	10
33	A	LEU	0.87	0.70	0.44	10
34	A	SER	0.72	0.36	0.31	5
35	A	LEU	1.00	0.70	0.25	10
36	A	SER	0.71	0.36	0.43	10
37	A	SER	0.76	0.36	0.49	10
38	A	GLN	0.64	0.43	0.52	10
41	A	GLU	0.88	0.33	0.45	10
42	A	LEU	0.70	0.70	0.35	10
45	A	LYS	0.56	0.25	0.58	10
46	A	GLU	0.82	0.33	0.39	4
47	A	ASP	0.92	0.32	0.52	9
49	A	LYS	0.28	0.25	0.69	10
50	A	ALA	0.89	0.38	0.57	10
53	A	VAL	0.41	0.56	0.67	10
54	A	ALA	0.92	0.38	0.48	10
56	A	ASN	0.51	0.39	0.71	10
57	A	TRP	0.94	0.99	0.56	10
58	A	ASP	0.79	0.32	0.73	10
59	A	ILE	0.39	0.64	0.70	10
60	A	LYS	0.45	0.25	0.77	10
61	A	LYS	0.75	0.25	0.60	10
63	A	GLU	0.61	0.33	0.55	7
64	A	THR	0.61	0.33	0.54	8
68	A	ALA	0.88	0.38	0.34	1
71	A	ARG	0.48	0.51	0.60	10
72	A	GLU	1.00	0.33	0.42	9
73	A	LEU	0.96	0.70	0.49	10
74	A	ALA	0.34	0.38	0.63	10
75	A	LEU	0.52	0.70	0.63	10
76	A	ARG	1.00	0.51	0.53	10
77	A	LEU	0.96	0.70	0.74	10
78	A	GLN	0.77	0.43	0.79	10
79	A	GLN	0.90	0.43	0.68	1
80	A	THR	0.39	0.33	0.80	10
81	A	GLN	0.90	0.43	0.85	8
82	A	SER	0.69	0.36	0.84	10
83	A	LEU	0.77	0.70	0.80	10
84	A	HIS	0.61	0.60	0.88	10
85	A	SER	0.94	0.36	0.81	9
86	A	LEU	0.83	0.70	0.81	9
87	A	ARG	0.76	0.51	0.67	10
16	A	ALA	0.48	0.38	0.62	3
17	A	LEU	0.85	0.70	0.42	5
20	A	HIS	0.43	0.60	0.59	3
21	A	ILE	0.66	0.64	0.33	10
22	A	LEU	0.85	0.70	0.44	9
23	A	THR	0.69	0.33	0.54	3
24	A	ALA	0.63	0.38	0.40	6
26	A	ARG	0.59	0.51	0.55	10
27	A	GLU	0.69	0.33	0.54	10
28	A	LYS	1.00	0.25	0.50	10
30	A	ALA	0.69	0.38	0.29	3
32	A	GLU	0.96	0.33	0.27	10
33	A	LEU	0.87	0.70	0.44	10
34	A	SER	0.72	0.36	0.40	10
35	A	LEU	1.00	0.70	0.21	10
36	A	SER	0.71	0.36	0.46	10
37	A	SER	0.76	0.36	0.53	10
38	A	GLN	0.64	0.43	0.56	10
39	A	ASP	0.62	0.32	0.33	1
40	A	LEU	1.00	0.70	0.22	10
41	A	GLU	0.88	0.33	0.47	10
42	A	LEU	0.70	0.70	0.42	10
45	A	LYS	0.56	0.25	0.57	9
46	A	GLU	0.82	0.33	0.34	3
47	A	ASP	0.92	0.32	0.46	4
48	A	PRO	0.61	0.47	0.45	1
49	A	LYS	0.28	0.25	0.63	5
50	A	ALA	0.89	0.38	0.48	1
53	A	VAL	0.41	0.56	0.58	2
54	A	ALA	0.92	0.38	0.39	1
56	A	ASN	0.51	0.39	0.65	10
57	A	TRP	0.94	0.99	0.52	10
58	A	ASP	0.79	0.32	0.71	10
59	A	ILE	0.39	0.64	0.67	10
60	A	LYS	0.45	0.25	0.75	10
61	A	LYS	0.75	0.25	0.65	10
64	A	THR	0.61	0.33	0.55	4
65	A	VAL	0.65	0.56	0.34	8
68	A	ALA	0.88	0.38	0.39	2
71	A	ARG	0.48	0.51	0.58	10
72	A	GLU	1.00	0.33	0.40	10
73	A	LEU	0.96	0.70	0.38	10
74	A	ALA	0.34	0.38	0.53	9
75	A	LEU	0.52	0.70	0.57	10
76	A	ARG	1.00	0.51	0.51	10
77	A	LEU	0.96	0.70	0.61	10
78	A	GLN	0.77	0.43	0.67	10
79	A	GLN	0.90	0.43	0.65	10
80	A	THR	0.39	0.33	0.70	1
81	A	GLN	0.90	0.43	0.75	9
83	A	LEU	0.77	0.70	0.84	9
84	A	HIS	0.61	0.60	0.88	9
85	A	SER	0.94	0.36	0.90	9
86	A	LEU	0.83	0.70	0.93	9
87	A	ARG	0.76	0.51	0.91	9
21	A	ILE	0.66	0.64	0.38	2
22	A	LEU	0.85	0.70	0.42	1
26	A	ARG	0.59	0.51	0.54	1
27	A	GLU	0.69	0.33	0.53	1
28	A	LYS	1.00	0.25	0.48	1
30	A	ALA	0.69	0.38	0.24	1
32	A	GLU	0.96	0.33	0.28	10
33	A	LEU	0.87	0.70	0.47	10
34	A	SER	0.72	0.36	0.39	10
35	A	LEU	1.00	0.70	0.23	10
36	A	SER	0.71	0.36	0.47	10
37	A	SER	0.76	0.36	0.53	10
38	A	GLN	0.64	0.43	0.55	10
39	A	ASP	0.62	0.32	0.31	2
41	A	GLU	0.88	0.33	0.47	10
42	A	LEU	0.70	0.70	0.42	10
45	A	LYS	0.56	0.25	0.56	3
47	A	ASP	0.92	0.32	0.49	3
48	A	PRO	0.61	0.47	0.51	3
49	A	LYS	0.28	0.25	0.68	3
52	A	ALA	0.76	0.38	0.54	2
56	A	ASN	0.51	0.39	0.63	1
57	A	TRP	0.94	0.99	0.48	1
58	A	ASP	0.79	0.32	0.69	1
59	A	ILE	0.39	0.64	0.68	1
60	A	LYS	0.45	0.25	0.71	1
68	A	ALA	0.88	0.38	0.41	5
69	A	CYS	1.00	0.64	0.21	3
71	A	ARG	0.48	0.51	0.54	10
72	A	GLU	1.00	0.33	0.41	10
73	A	LEU	0.96	0.70	0.38	10
74	A	ALA	0.34	0.38	0.51	2
75	A	LEU	0.52	0.70	0.58	10
76	A	ARG	1.00	0.51	0.53	10
77	A	LEU	0.96	0.70	0.61	10
78	A	GLN	0.77	0.43	0.70	10
79	A	GLN	0.90	0.43	0.67	4
80	A	THR	0.39	0.33	0.73	10
81	A	GLN	0.90	0.43	0.82	10
82	A	SER	0.69	0.36	0.86	10
83	A	LEU	0.77	0.70	0.83	10
84	A	HIS	0.61	0.60	0.92	10
85	A	SER	0.94	0.36	0.87	10
86	A	LEU	0.83	0.70	0.88	10
87	A	ARG	0.76	0.51	0.80	10
17	A	LEU	0.85	0.70	0.35	3
21	A	ILE	0.66	0.64	0.42	10
22	A	LEU	0.85	0.70	0.49	3
23	A	THR	0.69	0.33	0.61	4
24	A	ALA	0.63	0.38	0.49	4
26	A	ARG	0.59	0.51	0.62	4
27	A	GLU	0.69	0.33	0.62	4
28	A	LYS	1.00	0.25	0.58	4
30	A	ALA	0.69	0.38	0.36	4
32	A	GLU	0.96	0.33	0.33	10
33	A	LEU	0.87	0.70	0.53	10
34	A	SER	0.72	0.36	0.47	10
35	A	LEU	1.00	0.70	0.25	10
36	A	SER	0.71	0.36	0.48	10
37	A	SER	0.76	0.36	0.53	10
38	A	GLN	0.64	0.43	0.53	10
40	A	LEU	1.00	0.70	0.22	10
41	A	GLU	0.88	0.33	0.41	9
42	A	LEU	0.70	0.70	0.36	10
45	A	LYS	0.56	0.25	0.49	4
47	A	ASP	0.92	0.32	0.48	2
48	A	PRO	0.61	0.47	0.53	3
49	A	LYS	0.28	0.25	0.66	3
50	A	ALA	0.89	0.38	0.47	3
52	A	ALA	0.76	0.38	0.54	4
53	A	VAL	0.41	0.56	0.61	3
54	A	ALA	0.92	0.38	0.42	3
56	A	ASN	0.51	0.39	0.68	4
57	A	TRP	0.94	0.99	0.56	4
58	A	ASP	0.79	0.32	0.74	4
59	A	ILE	0.39	0.64	0.68	4
60	A	LYS	0.45	0.25	0.74	4
61	A	LYS	0.75	0.25	0.65	4
65	A	VAL	0.65	0.56	0.37	4
68	A	ALA	0.88	0.38	0.43	4
71	A	ARG	0.48	0.51	0.57	10
72	A	GLU	1.00	0.33	0.44	10
73	A	LEU	0.96	0.70	0.34	10
74	A	ALA	0.34	0.38	0.50	3
75	A	LEU	0.52	0.70	0.60	10
76	A	ARG	1.00	0.51	0.58	10
77	A	LEU	0.96	0.70	0.57	10
78	A	GLN	0.77	0.43	0.65	1
79	A	GLN	0.90	0.43	0.71	10
80	A	THR	0.39	0.33	0.74	10
81	A	GLN	0.90	0.43	0.74	10
82	A	SER	0.69	0.36	0.83	10
83	A	LEU	0.77	0.70	0.81	10
84	A	HIS	0.61	0.60	0.91	10
85	A	SER	0.94	0.36	0.90	10
86	A	LEU	0.83	0.70	0.85	10
87	A	ARG	0.76	0.51	0.88	10
17	A	LEU	0.85	0.70	0.44	1
20	A	HIS	0.43	0.60	0.57	1
21	A	ILE	0.66	0.64	0.30	1
22	A	LEU	0.85	0.70	0.37	10
23	A	THR	0.69	0.33	0.54	10
24	A	ALA	0.63	0.38	0.40	10
26	A	ARG	0.59	0.51	0.54	10
27	A	GLU	0.69	0.33	0.56	10
28	A	LYS	1.00	0.25	0.51	10
31	A	PRO	1.00	0.47	0.22	10
32	A	GLU	0.96	0.33	0.34	10
33	A	LEU	0.87	0.70	0.42	10
34	A	SER	0.72	0.36	0.37	10
35	A	LEU	1.00	0.70	0.10	10
36	A	SER	0.71	0.36	0.37	10
37	A	SER	0.76	0.36	0.47	10
38	A	GLN	0.64	0.43	0.49	10
41	A	GLU	0.88	0.33	0.42	10
42	A	LEU	0.70	0.70	0.29	10
45	A	LYS	0.56	0.25	0.53	10
46	A	GLU	0.82	0.33	0.26	1
47	A	ASP	0.92	0.32	0.44	7
48	A	PRO	0.61	0.47	0.48	8
49	A	LYS	0.28	0.25	0.65	8
50	A	ALA	0.89	0.38	0.47	3
52	A	ALA	0.76	0.38	0.52	10
53	A	VAL	0.41	0.56	0.59	6
56	A	ASN	0.51	0.39	0.65	10
57	A	TRP	0.94	0.99	0.52	10
58	A	ASP	0.79	0.32	0.72	10
59	A	ILE	0.39	0.64	0.72	10
60	A	LYS	0.45	0.25	0.75	9
61	A	LYS	0.75	0.25	0.61	10
63	A	GLU	0.61	0.33	0.54	7
68	A	ALA	0.88	0.38	0.35	7
71	A	ARG	0.48	0.51	0.58	10
72	A	GLU	1.00	0.33	0.41	10
73	A	LEU	0.96	0.70	0.36	10
74	A	ALA	0.34	0.38	0.54	10
75	A	LEU	0.52	0.70	0.61	10
76	A	ARG	1.00	0.51	0.56	10
77	A	LEU	0.96	0.70	0.54	10
78	A	GLN	0.77	0.43	0.69	10
79	A	GLN	0.90	0.43	0.65	7
80	A	THR	0.39	0.33	0.67	2
81	A	GLN	0.90	0.43	0.77	10
82	A	SER	0.69	0.36	0.81	7
83	A	LEU	0.77	0.70	0.79	10
84	A	HIS	0.61	0.60	0.80	10
85	A	SER	0.94	0.36	0.86	10
86	A	LEU	0.83	0.70	0.90	10
87	A	ARG	0.76	0.51	0.94	10
15	A	VAL	0.25	0.56	0.53	1
17	A	LEU	0.85	0.70	0.41	1
22	A	LEU	0.85	0.70	0.41	3
24	A	ALA	0.63	0.38	0.44	3
26	A	ARG	0.59	0.51	0.54	3
27	A	GLU	0.69	0.33	0.58	3
28	A	LYS	1.00	0.25	0.55	3
30	A	ALA	0.69	0.38	0.35	2
32	A	GLU	0.96	0.33	0.36	9
33	A	LEU	0.87	0.70	0.53	10
34	A	SER	0.72	0.36	0.47	10
35	A	LEU	1.00	0.70	0.31	10
36	A	SER	0.71	0.36	0.46	10
37	A	SER	0.76	0.36	0.51	10
38	A	GLN	0.64	0.43	0.51	10
41	A	GLU	0.88	0.33	0.41	10
42	A	LEU	0.70	0.70	0.38	10
45	A	LYS	0.56	0.25	0.49	4
46	A	GLU	0.82	0.33	0.27	1
47	A	ASP	0.92	0.32	0.48	2
48	A	PRO	0.61	0.47	0.53	3
49	A	LYS	0.28	0.25	0.67	3
50	A	ALA	0.89	0.38	0.47	2
52	A	ALA	0.76	0.38	0.54	4
53	A	VAL	0.41	0.56	0.58	3
56	A	ASN	0.51	0.39	0.63	3
57	A	TRP	0.94	0.99	0.53	3
58	A	ASP	0.79	0.32	0.74	3
59	A	ILE	0.39	0.64	0.72	3
60	A	LYS	0.45	0.25	0.76	3
61	A	LYS	0.75	0.25	0.64	3
63	A	GLU	0.61	0.33	0.54	4
64	A	THR	0.61	0.33	0.59	2
65	A	VAL	0.65	0.56	0.38	9
68	A	ALA	0.88	0.38	0.45	4
71	A	ARG	0.48	0.51	0.64	10
72	A	GLU	1.00	0.33	0.49	10
73	A	LEU	0.96	0.70	0.39	10
74	A	ALA	0.34	0.38	0.58	10
75	A	LEU	0.52	0.70	0.68	10
76	A	ARG	1.00	0.51	0.63	10
77	A	LEU	0.96	0.70	0.61	10
78	A	GLN	0.77	0.43	0.74	10
79	A	GLN	0.90	0.43	0.78	10
80	A	THR	0.39	0.33	0.80	10
81	A	GLN	0.90	0.43	0.73	10
82	A	SER	0.69	0.36	0.81	10
83	A	LEU	0.77	0.70	0.75	10
84	A	HIS	0.61	0.60	0.87	9
85	A	SER	0.94	0.36	0.82	9
86	A	LEU	0.83	0.70	0.88	9
87	A	ARG	0.76	0.51	0.79	9
18	A	ALA	0.50	0.38	0.55	3
20	A	HIS	0.43	0.60	0.65	4
21	A	ILE	0.66	0.64	0.38	8
22	A	LEU	0.85	0.70	0.43	5
23	A	THR	0.69	0.33	0.61	4
24	A	ALA	0.63	0.38	0.47	5
26	A	ARG	0.59	0.51	0.63	5
27	A	GLU	0.69	0.33	0.63	5
28	A	LYS	1.00	0.25	0.60	5
30	A	ALA	0.69	0.38	0.42	5
32	A	GLU	0.96	0.33	0.42	10
33	A	LEU	0.87	0.70	0.57	10
34	A	SER	0.72	0.36	0.52	10
35	A	LEU	1.00	0.70	0.31	10
36	A	SER	0.71	0.36	0.51	10
37	A	SER	0.76	0.36	0.55	9
38	A	GLN	0.64	0.43	0.54	9
39	A	ASP	0.62	0.32	0.36	1
41	A	GLU	0.88	0.33	0.39	9
42	A	LEU	0.70	0.70	0.30	9
45	A	LYS	0.56	0.25	0.45	2
47	A	ASP	0.92	0.32	0.44	3
48	A	PRO	0.61	0.47	0.49	2
49	A	LYS	0.28	0.25	0.66	2
50	A	ALA	0.89	0.38	0.49	3
52	A	ALA	0.76	0.38	0.48	1
53	A	VAL	0.41	0.56	0.61	3
54	A	ALA	0.92	0.38	0.47	2
56	A	ASN	0.51	0.39	0.69	5
57	A	TRP	0.94	0.99	0.57	5
58	A	ASP	0.79	0.32	0.74	5
59	A	ILE	0.39	0.64	0.69	5
60	A	LYS	0.45	0.25	0.75	5
61	A	LYS	0.75	0.25	0.70	5
63	A	GLU	0.61	0.33	0.52	1
64	A	THR	0.61	0.33	0.60	1
65	A	VAL	0.65	0.56	0.42	3
68	A	ALA	0.88	0.38	0.48	7
71	A	ARG	0.48	0.51	0.65	9
72	A	GLU	1.00	0.33	0.53	10
73	A	LEU	0.96	0.70	0.41	9
75	A	LEU	0.52	0.70	0.71	10
76	A	ARG	1.00	0.51	0.67	10
77	A	LEU	0.96	0.70	0.69	10
78	A	GLN	0.77	0.43	0.83	10
79	A	GLN	0.90	0.43	0.83	10
80	A	THR	0.39	0.33	0.76	9
81	A	GLN	0.90	0.43	0.75	10
83	A	LEU	0.77	0.70	0.59	10
84	A	HIS	0.61	0.60	0.78	10
85	A	SER	0.94	0.36	0.74	10
86	A	LEU	0.83	0.70	0.82	10
87	A	ARG	0.76	0.51	0.82	10
17	A	LEU	0.85	0.70	0.46	1
21	A	ILE	0.66	0.64	0.28	9
22	A	LEU	0.85	0.70	0.40	1
24	A	ALA	0.63	0.38	0.41	9
26	A	ARG	0.59	0.51	0.60	9
27	A	GLU	0.69	0.33	0.56	9
28	A	LYS	1.00	0.25	0.22	9
29	A	GLN	0.48	0.43	0.34	9
30	A	ALA	0.69	0.38	0.38	10
32	A	GLU	0.96	0.33	0.33	10
33	A	LEU	0.87	0.70	0.47	10
34	A	SER	0.72	0.36	0.42	10
35	A	LEU	1.00	0.70	0.18	10
36	A	SER	0.71	0.36	0.41	10
37	A	SER	0.76	0.36	0.48	10
38	A	GLN	0.64	0.43	0.49	10
41	A	GLU	0.88	0.33	0.38	9
42	A	LEU	0.70	0.70	0.36	10
45	A	LYS	0.56	0.25	0.51	7
46	A	GLU	0.82	0.33	0.29	1
47	A	ASP	0.92	0.32	0.46	1
48	A	PRO	0.61	0.47	0.47	3
49	A	LYS	0.28	0.25	0.65	3
50	A	ALA	0.89	0.38	0.49	3
52	A	ALA	0.76	0.38	0.49	4
53	A	VAL	0.41	0.56	0.63	2
56	A	ASN	0.51	0.39	0.69	7
57	A	TRP	0.94	0.99	0.56	9
58	A	ASP	0.79	0.32	0.74	7
59	A	ILE	0.39	0.64	0.73	7
60	A	LYS	0.45	0.25	0.77	7
61	A	LYS	0.75	0.25	0.67	7
63	A	GLU	0.61	0.33	0.56	6
64	A	THR	0.61	0.33	0.59	8
65	A	VAL	0.65	0.56	0.40	9
68	A	ALA	0.88	0.38	0.44	8
71	A	ARG	0.48	0.51	0.59	10
72	A	GLU	1.00	0.33	0.44	10
73	A	LEU	0.96	0.70	0.35	10
74	A	ALA	0.34	0.38	0.54	10
75	A	LEU	0.52	0.70	0.61	10
76	A	ARG	1.00	0.51	0.52	10
77	A	LEU	0.96	0.70	0.59	10
78	A	GLN	0.77	0.43	0.71	10
79	A	GLN	0.90	0.43	0.69	10
81	A	GLN	0.90	0.43	0.77	10
83	A	LEU	0.77	0.70	0.81	10
84	A	HIS	0.61	0.60	0.82	7
85	A	SER	0.94	0.36	0.87	7
86	A	LEU	0.83	0.70	0.88	7
87	A	ARG	0.76	0.51	0.94	7
16	A	ALA	0.48	0.38	0.64	2
17	A	LEU	0.85	0.70	0.43	5
21	A	ILE	0.66	0.64	0.34	10
22	A	LEU	0.85	0.70	0.38	2
26	A	ARG	0.59	0.51	0.49	5
27	A	GLU	0.69	0.33	0.52	9
28	A	LYS	1.00	0.25	0.49	9
30	A	ALA	0.69	0.38	0.30	10
32	A	GLU	0.96	0.33	0.32	10
33	A	LEU	0.87	0.70	0.51	10
34	A	SER	0.72	0.36	0.45	10
35	A	LEU	1.00	0.70	0.21	10
36	A	SER	0.71	0.36	0.47	10
37	A	SER	0.76	0.36	0.54	10
38	A	GLN	0.64	0.43	0.55	10
39	A	ASP	0.62	0.32	0.31	1
41	A	GLU	0.88	0.33	0.42	10
42	A	LEU	0.70	0.70	0.35	10
45	A	LYS	0.56	0.25	0.48	7
46	A	GLU	0.82	0.33	0.31	2
47	A	ASP	0.92	0.32	0.40	4
49	A	LYS	0.28	0.25	0.62	4
56	A	ASN	0.51	0.39	0.60	9
57	A	TRP	0.94	0.99	0.45	9
58	A	ASP	0.79	0.32	0.67	9
59	A	ILE	0.39	0.64	0.62	9
60	A	LYS	0.45	0.25	0.66	9
61	A	LYS	0.75	0.25	0.58	5
68	A	ALA	0.88	0.38	0.36	2
71	A	ARG	0.48	0.51	0.52	10
72	A	GLU	1.00	0.33	0.43	10
73	A	LEU	0.96	0.70	0.30	9
75	A	LEU	0.52	0.70	0.55	10
76	A	ARG	1.00	0.51	0.63	10
77	A	LEU	0.96	0.70	0.55	10
78	A	GLN	0.77	0.43	0.56	6
79	A	GLN	0.90	0.43	0.66	8
81	A	GLN	0.90	0.43	0.73	10
82	A	SER	0.69	0.36	0.81	5
83	A	LEU	0.77	0.70	0.81	10
84	A	HIS	0.61	0.60	0.90	9
85	A	SER	0.94	0.36	0.90	9
86	A	LEU	0.83	0.70	0.90	9
87	A	ARG	0.76	0.51	0.83	9

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1IYR chain A sc2

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