JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1IYR chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
14	A	ASP	0.48	0.32	0.73	10
15	A	VAL	0.25	0.56	0.65	10
16	A	ALA	0.48	0.38	0.69	10
17	A	LEU	0.85	0.70	0.46	10
19	A	SER	0.70	0.36	0.67	10
20	A	HIS	0.43	0.60	0.61	10
21	A	ILE	0.66	0.64	0.37	1
22	A	LEU	0.85	0.70	0.51	10
24	A	ALA	0.63	0.38	0.44	10
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	5
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	10
37	A	SER	0.76	0.36	0.48	10
38	A	GLN	0.64	0.43	0.51	10
40	A	LEU	1.00	0.70	0.14	10
41	A	GLU	0.88	0.33	0.44	10
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	3
48	A	PRO	0.61	0.47	0.52	10
50	A	ALA	0.89	0.38	0.59	9
52	A	ALA	0.76	0.38	0.54	10
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	7
61	A	LYS	0.75	0.25	0.64	10
64	A	THR	0.61	0.33	0.57	10
65	A	VAL	0.65	0.56	0.35	10
66	A	GLN	0.83	0.43	0.28	10
68	A	ALA	0.88	0.38	0.42	10
69	A	CYS	1.00	0.64	0.16	10
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	10
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	10
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
6	A	GLY	0.43	0.41	0.72	10
15	A	VAL	0.25	0.56	0.63	10
17	A	LEU	0.85	0.70	0.52	10
20	A	HIS	0.43	0.60	0.61	10
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	10
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	3
47	A	ASP	0.92	0.32	0.52	3
49	A	LYS	0.28	0.25	0.69	6
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	1
61	A	LYS	0.75	0.25	0.60	10
63	A	GLU	0.61	0.33	0.55	8
64	A	THR	0.61	0.33	0.54	10
68	A	ALA	0.88	0.38	0.34	10
71	A	ARG	0.48	0.51	0.60	10
72	A	GLU	1.00	0.33	0.42	10
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	10
80	A	THR	0.39	0.33	0.80	10
81	A	GLN	0.90	0.43	0.85	10
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	10
86	A	LEU	0.83	0.70	0.81	10
87	A	ARG	0.76	0.51	0.67	10
15	A	VAL	0.25	0.56	0.64	10
16	A	ALA	0.48	0.38	0.62	8
17	A	LEU	0.85	0.70	0.42	10
20	A	HIS	0.43	0.60	0.59	10
21	A	ILE	0.66	0.64	0.33	10
22	A	LEU	0.85	0.70	0.44	10
23	A	THR	0.69	0.33	0.54	6
24	A	ALA	0.63	0.38	0.40	7
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	2
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
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	10
46	A	GLU	0.82	0.33	0.34	1
48	A	PRO	0.61	0.47	0.45	2
49	A	LYS	0.28	0.25	0.63	4
50	A	ALA	0.89	0.38	0.48	3
52	A	ALA	0.76	0.38	0.45	1
53	A	VAL	0.41	0.56	0.58	10
54	A	ALA	0.92	0.38	0.39	10
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	6
61	A	LYS	0.75	0.25	0.65	10
63	A	GLU	0.61	0.33	0.53	6
64	A	THR	0.61	0.33	0.55	7
65	A	VAL	0.65	0.56	0.34	9
68	A	ALA	0.88	0.38	0.39	10
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	10
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	7
81	A	GLN	0.90	0.43	0.75	10
82	A	SER	0.69	0.36	0.79	1
83	A	LEU	0.77	0.70	0.84	10
84	A	HIS	0.61	0.60	0.88	8
85	A	SER	0.94	0.36	0.90	8
86	A	LEU	0.83	0.70	0.93	8
87	A	ARG	0.76	0.51	0.91	8
7	A	ILE	0.14	0.64	0.76	2
15	A	VAL	0.25	0.56	0.61	7
16	A	ALA	0.48	0.38	0.61	7
17	A	LEU	0.85	0.70	0.45	7
20	A	HIS	0.43	0.60	0.60	1
21	A	ILE	0.66	0.64	0.38	2
22	A	LEU	0.85	0.70	0.42	4
23	A	THR	0.69	0.33	0.55	1
24	A	ALA	0.63	0.38	0.38	1
26	A	ARG	0.59	0.51	0.54	3
27	A	GLU	0.69	0.33	0.53	4
28	A	LYS	1.00	0.25	0.48	7
30	A	ALA	0.69	0.38	0.24	4
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
41	A	GLU	0.88	0.33	0.47	10
42	A	LEU	0.70	0.70	0.42	10
46	A	GLU	0.82	0.33	0.32	3
48	A	PRO	0.61	0.47	0.51	8
52	A	ALA	0.76	0.38	0.54	3
53	A	VAL	0.41	0.56	0.58	3
54	A	ALA	0.92	0.38	0.37	3
56	A	ASN	0.51	0.39	0.63	3
57	A	TRP	0.94	0.99	0.48	8
60	A	LYS	0.45	0.25	0.71	3
61	A	LYS	0.75	0.25	0.56	8
63	A	GLU	0.61	0.33	0.49	10
64	A	THR	0.61	0.33	0.51	8
65	A	VAL	0.65	0.56	0.27	10
66	A	GLN	0.83	0.43	0.17	7
68	A	ALA	0.88	0.38	0.41	10
69	A	CYS	1.00	0.64	0.21	10
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	10
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	10
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	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	0.80	10
15	A	VAL	0.25	0.56	0.55	10
17	A	LEU	0.85	0.70	0.35	10
20	A	HIS	0.43	0.60	0.66	9
21	A	ILE	0.66	0.64	0.42	10
22	A	LEU	0.85	0.70	0.49	10
23	A	THR	0.69	0.33	0.61	9
24	A	ALA	0.63	0.38	0.49	9
26	A	ARG	0.59	0.51	0.62	10
27	A	GLU	0.69	0.33	0.62	6
28	A	LYS	1.00	0.25	0.58	4
30	A	ALA	0.69	0.38	0.36	10
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	10
42	A	LEU	0.70	0.70	0.36	10
45	A	LYS	0.56	0.25	0.49	9
46	A	GLU	0.82	0.33	0.20	5
48	A	PRO	0.61	0.47	0.53	5
49	A	LYS	0.28	0.25	0.66	1
50	A	ALA	0.89	0.38	0.47	7
52	A	ALA	0.76	0.38	0.54	7
53	A	VAL	0.41	0.56	0.61	8
54	A	ALA	0.92	0.38	0.42	7
56	A	ASN	0.51	0.39	0.68	8
57	A	TRP	0.94	0.99	0.56	7
60	A	LYS	0.45	0.25	0.74	2
61	A	LYS	0.75	0.25	0.65	3
65	A	VAL	0.65	0.56	0.37	10
66	A	GLN	0.83	0.43	0.19	1
68	A	ALA	0.88	0.38	0.43	10
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	9
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	8
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	6
85	A	SER	0.94	0.36	0.90	6
86	A	LEU	0.83	0.70	0.85	6
87	A	ARG	0.76	0.51	0.88	6
15	A	VAL	0.25	0.56	0.62	5
16	A	ALA	0.48	0.38	0.61	5
17	A	LEU	0.85	0.70	0.44	10
20	A	HIS	0.43	0.60	0.57	8
21	A	ILE	0.66	0.64	0.30	10
22	A	LEU	0.85	0.70	0.37	8
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
30	A	ALA	0.69	0.38	0.19	2
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	2
48	A	PRO	0.61	0.47	0.48	8
49	A	LYS	0.28	0.25	0.65	3
52	A	ALA	0.76	0.38	0.52	10
53	A	VAL	0.41	0.56	0.59	5
54	A	ALA	0.92	0.38	0.38	5
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	3
61	A	LYS	0.75	0.25	0.61	10
63	A	GLU	0.61	0.33	0.54	10
65	A	VAL	0.65	0.56	0.26	3
66	A	GLN	0.83	0.43	0.23	8
68	A	ALA	0.88	0.38	0.35	10
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	10
80	A	THR	0.39	0.33	0.67	9
81	A	GLN	0.90	0.43	0.77	10
82	A	SER	0.69	0.36	0.81	9
83	A	LEU	0.77	0.70	0.79	10
84	A	HIS	0.61	0.60	0.80	6
85	A	SER	0.94	0.36	0.86	6
86	A	LEU	0.83	0.70	0.90	6
87	A	ARG	0.76	0.51	0.94	5
14	A	ASP	0.48	0.32	0.67	9
15	A	VAL	0.25	0.56	0.53	10
16	A	ALA	0.48	0.38	0.62	9
17	A	LEU	0.85	0.70	0.41	10
18	A	ALA	0.50	0.38	0.58	9
20	A	HIS	0.43	0.60	0.64	6
21	A	ILE	0.66	0.64	0.39	10
22	A	LEU	0.85	0.70	0.41	9
24	A	ALA	0.63	0.38	0.44	7
26	A	ARG	0.59	0.51	0.54	10
27	A	GLU	0.69	0.33	0.58	9
28	A	LYS	1.00	0.25	0.55	7
30	A	ALA	0.69	0.38	0.35	2
32	A	GLU	0.96	0.33	0.36	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	0.31	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
46	A	GLU	0.82	0.33	0.27	4
48	A	PRO	0.61	0.47	0.53	7
49	A	LYS	0.28	0.25	0.67	4
52	A	ALA	0.76	0.38	0.54	9
53	A	VAL	0.41	0.56	0.58	9
54	A	ALA	0.92	0.38	0.37	9
56	A	ASN	0.51	0.39	0.63	9
57	A	TRP	0.94	0.99	0.53	10
60	A	LYS	0.45	0.25	0.76	6
61	A	LYS	0.75	0.25	0.64	9
63	A	GLU	0.61	0.33	0.54	10
64	A	THR	0.61	0.33	0.59	10
65	A	VAL	0.65	0.56	0.38	10
66	A	GLN	0.83	0.43	0.24	5
68	A	ALA	0.88	0.38	0.45	10
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	10
85	A	SER	0.94	0.36	0.82	10
86	A	LEU	0.83	0.70	0.88	10
87	A	ARG	0.76	0.51	0.79	10
7	A	ILE	0.14	0.64	0.71	10
15	A	VAL	0.25	0.56	0.68	9
16	A	ALA	0.48	0.38	0.61	10
17	A	LEU	0.85	0.70	0.47	10
18	A	ALA	0.50	0.38	0.55	10
20	A	HIS	0.43	0.60	0.65	10
21	A	ILE	0.66	0.64	0.38	10
22	A	LEU	0.85	0.70	0.43	10
23	A	THR	0.69	0.33	0.61	10
24	A	ALA	0.63	0.38	0.47	10
26	A	ARG	0.59	0.51	0.63	10
27	A	GLU	0.69	0.33	0.63	10
28	A	LYS	1.00	0.25	0.60	4
30	A	ALA	0.69	0.38	0.42	9
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	10
38	A	GLN	0.64	0.43	0.54	10
41	A	GLU	0.88	0.33	0.39	10
42	A	LEU	0.70	0.70	0.30	10
46	A	GLU	0.82	0.33	0.22	7
48	A	PRO	0.61	0.47	0.49	7
49	A	LYS	0.28	0.25	0.66	7
50	A	ALA	0.89	0.38	0.49	10
52	A	ALA	0.76	0.38	0.48	9
53	A	VAL	0.41	0.56	0.61	10
54	A	ALA	0.92	0.38	0.47	9
56	A	ASN	0.51	0.39	0.69	10
57	A	TRP	0.94	0.99	0.57	10
60	A	LYS	0.45	0.25	0.75	3
61	A	LYS	0.75	0.25	0.70	4
63	A	GLU	0.61	0.33	0.52	8
64	A	THR	0.61	0.33	0.60	9
65	A	VAL	0.65	0.56	0.42	10
66	A	GLN	0.83	0.43	0.20	1
68	A	ALA	0.88	0.38	0.48	10
71	A	ARG	0.48	0.51	0.65	10
72	A	GLU	1.00	0.33	0.53	10
73	A	LEU	0.96	0.70	0.41	10
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	10
81	A	GLN	0.90	0.43	0.75	10
82	A	SER	0.69	0.36	0.65	5
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
5	A	THR	0.29	0.33	0.77	8
7	A	ILE	0.14	0.64	0.72	8
15	A	VAL	0.25	0.56	0.66	6
16	A	ALA	0.48	0.38	0.56	9
17	A	LEU	0.85	0.70	0.46	10
18	A	ALA	0.50	0.38	0.46	9
20	A	HIS	0.43	0.60	0.55	10
21	A	ILE	0.66	0.64	0.28	10
22	A	LEU	0.85	0.70	0.40	10
24	A	ALA	0.63	0.38	0.41	10
26	A	ARG	0.59	0.51	0.60	10
27	A	GLU	0.69	0.33	0.56	10
28	A	LYS	1.00	0.25	0.22	10
29	A	GLN	0.48	0.43	0.34	10
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	10
42	A	LEU	0.70	0.70	0.36	10
45	A	LYS	0.56	0.25	0.51	9
46	A	GLU	0.82	0.33	0.29	6
48	A	PRO	0.61	0.47	0.47	10
49	A	LYS	0.28	0.25	0.65	8
50	A	ALA	0.89	0.38	0.49	9
52	A	ALA	0.76	0.38	0.49	9
53	A	VAL	0.41	0.56	0.63	8
54	A	ALA	0.92	0.38	0.46	7
56	A	ASN	0.51	0.39	0.69	10
57	A	TRP	0.94	0.99	0.56	10
58	A	ASP	0.79	0.32	0.74	10
59	A	ILE	0.39	0.64	0.73	10
60	A	LYS	0.45	0.25	0.77	3
61	A	LYS	0.75	0.25	0.67	10
63	A	GLU	0.61	0.33	0.56	10
64	A	THR	0.61	0.33	0.59	10
65	A	VAL	0.65	0.56	0.40	10
66	A	GLN	0.83	0.43	0.21	10
68	A	ALA	0.88	0.38	0.44	10
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
82	A	SER	0.69	0.36	0.73	4
83	A	LEU	0.77	0.70	0.81	10
84	A	HIS	0.61	0.60	0.82	9
85	A	SER	0.94	0.36	0.87	9
86	A	LEU	0.83	0.70	0.88	8
87	A	ARG	0.76	0.51	0.94	8
11	A	THR	0.27	0.33	0.75	9
12	A	SER	0.64	0.36	0.69	10
15	A	VAL	0.25	0.56	0.60	10
16	A	ALA	0.48	0.38	0.64	10
17	A	LEU	0.85	0.70	0.43	10
18	A	ALA	0.50	0.38	0.50	9
20	A	HIS	0.43	0.60	0.61	10
21	A	ILE	0.66	0.64	0.34	10
22	A	LEU	0.85	0.70	0.38	10
24	A	ALA	0.63	0.38	0.38	9
26	A	ARG	0.59	0.51	0.49	10
27	A	GLU	0.69	0.33	0.52	10
28	A	LYS	1.00	0.25	0.49	6
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
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	9
46	A	GLU	0.82	0.33	0.31	4
48	A	PRO	0.61	0.47	0.37	7
49	A	LYS	0.28	0.25	0.62	1
50	A	ALA	0.89	0.38	0.45	1
53	A	VAL	0.41	0.56	0.55	9
54	A	ALA	0.92	0.38	0.31	9
56	A	ASN	0.51	0.39	0.60	9
57	A	TRP	0.94	0.99	0.45	10
58	A	ASP	0.79	0.32	0.67	2
59	A	ILE	0.39	0.64	0.62	2
60	A	LYS	0.45	0.25	0.66	1
61	A	LYS	0.75	0.25	0.58	5
63	A	GLU	0.61	0.33	0.43	6
64	A	THR	0.61	0.33	0.49	2
65	A	VAL	0.65	0.56	0.24	9
66	A	GLN	0.83	0.43	0.11	5
68	A	ALA	0.88	0.38	0.36	10
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	10
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	10
79	A	GLN	0.90	0.43	0.66	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	0.81	10
84	A	HIS	0.61	0.60	0.90	10
85	A	SER	0.94	0.36	0.90	10
86	A	LEU	0.83	0.70	0.90	10
87	A	ARG	0.76	0.51	0.83	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1IYR chain A sc1

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