JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1IQ3 chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
23	A	TYR	0.76	0.80	0.48	5
29	A	ARG	0.56	0.51	0.60	2
30	A	SER	0.63	0.36	0.60	2
31	A	LEU	0.79	0.70	0.50	3
32	A	GLN	0.81	0.43	0.53	3
33	A	PRO	0.76	0.47	0.71	2
34	A	ASP	0.66	0.32	0.70	2
35	A	PRO	0.55	0.47	0.70	2
36	A	SER	0.53	0.36	0.59	6
37	A	SER	0.88	0.36	0.62	9
38	A	PHE	0.66	1.00	0.59	9
40	A	SER	0.65	0.36	0.53	1
41	A	GLY	0.94	0.41	0.48	9
42	A	SER	0.57	0.36	0.61	10
43	A	VAL	0.66	0.56	0.55	9
45	A	LYS	0.76	0.25	0.45	5
46	A	ASN	0.59	0.39	0.58	10
47	A	PHE	0.82	1.00	0.39	10
50	A	LYS	0.76	0.25	0.47	5
51	A	SER	0.93	0.36	0.44	9
53	A	LEU	0.91	0.70	0.66	9
54	A	SER	0.78	0.36	0.73	9
55	A	ILE	0.71	0.64	0.67	9
56	A	PRO	0.57	0.47	0.64	9
57	A	GLU	0.73	0.33	0.43	3
58	A	LEU	0.99	0.70	0.35	9
59	A	SER	0.77	0.36	0.45	7
60	A	TYR	0.65	0.80	0.28	9
62	A	TRP	1.00	0.99	0.36	10
64	A	LEU	0.95	0.70	0.32	10
66	A	ASP	0.99	0.32	0.46	9
67	A	ALA	0.61	0.38	0.58	10
68	A	ASP	0.80	0.32	0.69	10
69	A	CYS	0.61	0.64	0.71	10
70	A	ASP	0.90	0.32	0.67	10
71	A	GLY	0.92	0.41	0.61	10
72	A	ALA	0.65	0.38	0.54	4
73	A	LEU	0.92	0.70	0.34	10
74	A	THR	0.81	0.33	0.52	9
75	A	LEU	0.67	0.70	0.39	9
76	A	PRO	0.66	0.47	0.48	9
77	A	GLU	0.94	0.33	0.40	9
82	A	PHE	0.82	1.00	0.11	5
89	A	LYS	0.77	0.25	0.56	9
90	A	ASN	0.76	0.39	0.40	1
91	A	GLY	0.83	0.41	0.46	9
92	A	TYR	0.62	0.80	0.35	6
93	A	PRO	0.62	0.47	0.40	6
94	A	LEU	0.78	0.70	0.31	1
105	A	GLU	0.73	0.33	0.42	1
106	A	PHE	0.73	1.00	0.49	1
107	A	ILE	0.52	0.64	0.57	1
108	A	VAL	0.67	0.56	0.67	1
109	A	THR	0.03	0.33	0.61	1
110	A	ASP	0.02	0.32	0.83	1
25	A	VAL	0.78	0.56	0.47	4
26	A	ASN	0.61	0.39	0.61	5
29	A	ARG	0.56	0.51	0.63	8
30	A	SER	0.63	0.36	0.65	8
31	A	LEU	0.79	0.70	0.53	10
32	A	GLN	0.81	0.43	0.58	8
33	A	PRO	0.76	0.47	0.71	8
34	A	ASP	0.66	0.32	0.71	8
35	A	PRO	0.55	0.47	0.65	8
36	A	SER	0.53	0.36	0.65	8
37	A	SER	0.88	0.36	0.58	8
38	A	PHE	0.66	1.00	0.60	9
40	A	SER	0.65	0.36	0.59	10
41	A	GLY	0.94	0.41	0.54	9
42	A	SER	0.57	0.36	0.63	9
43	A	VAL	0.66	0.56	0.61	9
45	A	LYS	0.76	0.25	0.48	1
46	A	ASN	0.59	0.39	0.61	9
47	A	PHE	0.82	1.00	0.45	9
50	A	LYS	0.76	0.25	0.53	9
52	A	LYS	0.75	0.25	0.56	7
53	A	LEU	0.91	0.70	0.68	10
54	A	SER	0.78	0.36	0.75	10
55	A	ILE	0.71	0.64	0.74	10
56	A	PRO	0.57	0.47	0.73	10
57	A	GLU	0.73	0.33	0.58	10
58	A	LEU	0.99	0.70	0.46	10
59	A	SER	0.77	0.36	0.56	10
60	A	TYR	0.65	0.80	0.41	9
62	A	TRP	1.00	0.99	0.42	10
64	A	LEU	0.95	0.70	0.31	9
66	A	ASP	0.99	0.32	0.42	9
68	A	ASP	0.80	0.32	0.60	9
69	A	CYS	0.61	0.64	0.63	9
70	A	ASP	0.90	0.32	0.64	9
71	A	GLY	0.92	0.41	0.61	9
72	A	ALA	0.65	0.38	0.58	7
82	A	PHE	0.82	1.00	0.18	9
88	A	ARG	0.78	0.51	0.47	9
89	A	LYS	0.77	0.25	0.57	10
90	A	ASN	0.76	0.39	0.51	10
91	A	GLY	0.83	0.41	0.45	9
92	A	TYR	0.62	0.80	0.36	10
94	A	LEU	0.78	0.70	0.36	9
98	A	LEU	0.95	0.70	0.36	1
26	A	ASN	0.61	0.39	0.58	1
29	A	ARG	0.56	0.51	0.64	9
30	A	SER	0.63	0.36	0.63	9
31	A	LEU	0.79	0.70	0.53	9
32	A	GLN	0.81	0.43	0.55	9
33	A	PRO	0.76	0.47	0.74	9
34	A	ASP	0.66	0.32	0.71	9
35	A	PRO	0.55	0.47	0.71	9
36	A	SER	0.53	0.36	0.61	9
37	A	SER	0.88	0.36	0.57	9
38	A	PHE	0.66	1.00	0.58	9
40	A	SER	0.65	0.36	0.63	9
41	A	GLY	0.94	0.41	0.54	9
42	A	SER	0.57	0.36	0.61	9
43	A	VAL	0.66	0.56	0.61	9
45	A	LYS	0.76	0.25	0.48	6
46	A	ASN	0.59	0.39	0.63	9
47	A	PHE	0.82	1.00	0.48	9
49	A	THR	0.69	0.33	0.58	2
50	A	LYS	0.76	0.25	0.51	9
51	A	SER	0.93	0.36	0.50	9
52	A	LYS	0.75	0.25	0.54	7
53	A	LEU	0.91	0.70	0.70	9
54	A	SER	0.78	0.36	0.73	9
55	A	ILE	0.71	0.64	0.74	9
56	A	PRO	0.57	0.47	0.67	9
57	A	GLU	0.73	0.33	0.54	9
58	A	LEU	0.99	0.70	0.44	9
59	A	SER	0.77	0.36	0.49	9
60	A	TYR	0.65	0.80	0.36	9
62	A	TRP	1.00	0.99	0.38	9
66	A	ASP	0.99	0.32	0.39	9
68	A	ASP	0.80	0.32	0.57	9
69	A	CYS	0.61	0.64	0.66	9
70	A	ASP	0.90	0.32	0.62	9
71	A	GLY	0.92	0.41	0.59	9
72	A	ALA	0.65	0.38	0.52	1
75	A	LEU	0.67	0.70	0.40	9
82	A	PHE	0.82	1.00	0.19	9
88	A	ARG	0.78	0.51	0.47	1
89	A	LYS	0.77	0.25	0.66	9
90	A	ASN	0.76	0.39	0.60	9
91	A	GLY	0.83	0.41	0.61	9
92	A	TYR	0.62	0.80	0.50	9
93	A	PRO	0.62	0.47	0.63	9
94	A	LEU	0.78	0.70	0.45	9
95	A	PRO	0.98	0.47	0.55	9
99	A	PRO	0.94	0.47	0.44	1
100	A	PRO	0.60	0.47	0.51	1
102	A	LEU	0.88	0.70	0.40	1
104	A	PRO	0.83	0.47	0.46	1
105	A	GLU	0.73	0.33	0.49	1
106	A	PHE	0.73	1.00	0.50	1
107	A	ILE	0.52	0.64	0.65	1
108	A	VAL	0.67	0.56	0.67	1
109	A	THR	0.03	0.33	0.65	1
110	A	ASP	0.02	0.32	0.82	1
26	A	ASN	0.61	0.39	0.56	6
29	A	ARG	0.56	0.51	0.60	10
30	A	SER	0.63	0.36	0.61	10
31	A	LEU	0.79	0.70	0.50	10
32	A	GLN	0.81	0.43	0.55	10
33	A	PRO	0.76	0.47	0.71	10
34	A	ASP	0.66	0.32	0.69	10
35	A	PRO	0.55	0.47	0.65	10
36	A	SER	0.53	0.36	0.66	10
37	A	SER	0.88	0.36	0.59	10
38	A	PHE	0.66	1.00	0.62	10
40	A	SER	0.65	0.36	0.57	9
41	A	GLY	0.94	0.41	0.50	9
42	A	SER	0.57	0.36	0.61	9
43	A	VAL	0.66	0.56	0.57	9
45	A	LYS	0.76	0.25	0.44	6
46	A	ASN	0.59	0.39	0.58	9
47	A	PHE	0.82	1.00	0.40	9
49	A	THR	0.69	0.33	0.53	1
52	A	LYS	0.75	0.25	0.54	3
53	A	LEU	0.91	0.70	0.65	9
54	A	SER	0.78	0.36	0.74	9
55	A	ILE	0.71	0.64	0.69	9
56	A	PRO	0.57	0.47	0.73	9
57	A	GLU	0.73	0.33	0.57	9
58	A	LEU	0.99	0.70	0.42	9
59	A	SER	0.77	0.36	0.52	9
60	A	TYR	0.65	0.80	0.37	9
62	A	TRP	1.00	0.99	0.37	9
66	A	ASP	0.99	0.32	0.43	9
67	A	ALA	0.61	0.38	0.52	9
68	A	ASP	0.80	0.32	0.64	9
69	A	CYS	0.61	0.64	0.66	9
70	A	ASP	0.90	0.32	0.65	9
71	A	GLY	0.92	0.41	0.58	9
72	A	ALA	0.65	0.38	0.55	8
74	A	THR	0.81	0.33	0.48	9
76	A	PRO	0.66	0.47	0.45	10
77	A	GLU	0.94	0.33	0.33	9
82	A	PHE	0.82	1.00	0.12	9
86	A	VAL	0.76	0.56	0.38	9
89	A	LYS	0.77	0.25	0.60	9
90	A	ASN	0.76	0.39	0.67	9
91	A	GLY	0.83	0.41	0.56	9
92	A	TYR	0.62	0.80	0.53	9
93	A	PRO	0.62	0.47	0.55	7
94	A	LEU	0.78	0.70	0.39	5
95	A	PRO	0.98	0.47	0.37	4
29	A	ARG	0.56	0.51	0.60	8
30	A	SER	0.63	0.36	0.61	8
31	A	LEU	0.79	0.70	0.48	10
32	A	GLN	0.81	0.43	0.53	10
33	A	PRO	0.76	0.47	0.71	8
34	A	ASP	0.66	0.32	0.69	8
35	A	PRO	0.55	0.47	0.60	8
36	A	SER	0.53	0.36	0.59	7
37	A	SER	0.88	0.36	0.55	9
38	A	PHE	0.66	1.00	0.59	10
40	A	SER	0.65	0.36	0.62	10
42	A	SER	0.57	0.36	0.60	10
43	A	VAL	0.66	0.56	0.55	10
46	A	ASN	0.59	0.39	0.59	10
47	A	PHE	0.82	1.00	0.40	10
50	A	LYS	0.76	0.25	0.60	9
51	A	SER	0.93	0.36	0.67	9
52	A	LYS	0.75	0.25	0.70	9
53	A	LEU	0.91	0.70	0.51	9
54	A	SER	0.78	0.36	0.67	9
55	A	ILE	0.71	0.64	0.56	9
56	A	PRO	0.57	0.47	0.60	9
57	A	GLU	0.73	0.33	0.52	9
58	A	LEU	0.99	0.70	0.40	9
59	A	SER	0.77	0.36	0.52	9
60	A	TYR	0.65	0.80	0.35	9
62	A	TRP	1.00	0.99	0.39	10
63	A	GLU	0.68	0.33	0.47	6
64	A	LEU	0.95	0.70	0.33	10
66	A	ASP	0.99	0.32	0.44	9
67	A	ALA	0.61	0.38	0.47	10
68	A	ASP	0.80	0.32	0.61	10
69	A	CYS	0.61	0.64	0.68	10
70	A	ASP	0.90	0.32	0.66	10
71	A	GLY	0.92	0.41	0.61	10
72	A	ALA	0.65	0.38	0.56	9
74	A	THR	0.81	0.33	0.43	9
75	A	LEU	0.67	0.70	0.31	9
77	A	GLU	0.94	0.33	0.27	9
89	A	LYS	0.77	0.25	0.58	9
90	A	ASN	0.76	0.39	0.62	9
91	A	GLY	0.83	0.41	0.60	9
92	A	TYR	0.62	0.80	0.49	9
93	A	PRO	0.62	0.47	0.53	3
16	A	ILE	0.75	0.64	0.51	1
19	A	GLU	0.67	0.33	0.63	1
23	A	TYR	0.76	0.80	0.59	5
24	A	TYR	0.87	0.80	0.33	6
26	A	ASN	0.61	0.39	0.59	4
27	A	GLN	0.82	0.43	0.42	5
29	A	ARG	0.56	0.51	0.62	10
30	A	SER	0.63	0.36	0.62	10
31	A	LEU	0.79	0.70	0.55	10
32	A	GLN	0.81	0.43	0.56	10
33	A	PRO	0.76	0.47	0.72	10
34	A	ASP	0.66	0.32	0.71	10
35	A	PRO	0.55	0.47	0.68	10
36	A	SER	0.53	0.36	0.65	10
37	A	SER	0.88	0.36	0.60	10
38	A	PHE	0.66	1.00	0.61	10
40	A	SER	0.65	0.36	0.59	9
41	A	GLY	0.94	0.41	0.53	9
42	A	SER	0.57	0.36	0.64	10
43	A	VAL	0.66	0.56	0.60	10
45	A	LYS	0.76	0.25	0.48	9
46	A	ASN	0.59	0.39	0.62	9
47	A	PHE	0.82	1.00	0.44	10
50	A	LYS	0.76	0.25	0.61	9
51	A	SER	0.93	0.36	0.66	9
52	A	LYS	0.75	0.25	0.68	9
53	A	LEU	0.91	0.70	0.47	9
54	A	SER	0.78	0.36	0.63	9
55	A	ILE	0.71	0.64	0.63	9
56	A	PRO	0.57	0.47	0.70	9
57	A	GLU	0.73	0.33	0.56	8
58	A	LEU	0.99	0.70	0.43	9
59	A	SER	0.77	0.36	0.56	9
60	A	TYR	0.65	0.80	0.39	9
62	A	TRP	1.00	0.99	0.42	10
67	A	ALA	0.61	0.38	0.52	7
68	A	ASP	0.80	0.32	0.65	10
69	A	CYS	0.61	0.64	0.65	10
70	A	ASP	0.90	0.32	0.68	10
71	A	GLY	0.92	0.41	0.63	10
72	A	ALA	0.65	0.38	0.59	10
74	A	THR	0.81	0.33	0.49	9
75	A	LEU	0.67	0.70	0.40	10
76	A	PRO	0.66	0.47	0.40	7
77	A	GLU	0.94	0.33	0.32	9
82	A	PHE	0.82	1.00	0.15	9
89	A	LYS	0.77	0.25	0.56	6
1	A	GLY	0.03	0.41	0.78	1
2	A	SER	0.05	0.36	0.72	1
3	A	LEU	0.04	0.70	0.66	10
5	A	ASP	0.26	0.32	0.68	1
6	A	ASN	0.27	0.39	0.69	1
26	A	ASN	0.61	0.39	0.59	5
29	A	ARG	0.56	0.51	0.61	10
30	A	SER	0.63	0.36	0.65	10
31	A	LEU	0.79	0.70	0.55	10
32	A	GLN	0.81	0.43	0.60	10
33	A	PRO	0.76	0.47	0.71	10
34	A	ASP	0.66	0.32	0.71	10
35	A	PRO	0.55	0.47	0.67	10
36	A	SER	0.53	0.36	0.72	10
37	A	SER	0.88	0.36	0.63	10
38	A	PHE	0.66	1.00	0.62	10
40	A	SER	0.65	0.36	0.60	10
41	A	GLY	0.94	0.41	0.54	10
42	A	SER	0.57	0.36	0.64	10
43	A	VAL	0.66	0.56	0.61	10
46	A	ASN	0.59	0.39	0.61	10
47	A	PHE	0.82	1.00	0.44	10
50	A	LYS	0.76	0.25	0.58	9
51	A	SER	0.93	0.36	0.51	9
52	A	LYS	0.75	0.25	0.55	3
53	A	LEU	0.91	0.70	0.68	9
54	A	SER	0.78	0.36	0.78	9
55	A	ILE	0.71	0.64	0.67	9
56	A	PRO	0.57	0.47	0.70	9
57	A	GLU	0.73	0.33	0.53	6
58	A	LEU	0.99	0.70	0.41	9
59	A	SER	0.77	0.36	0.52	9
60	A	TYR	0.65	0.80	0.38	9
62	A	TRP	1.00	0.99	0.39	9
66	A	ASP	0.99	0.32	0.41	9
68	A	ASP	0.80	0.32	0.62	10
69	A	CYS	0.61	0.64	0.63	10
70	A	ASP	0.90	0.32	0.65	10
71	A	GLY	0.92	0.41	0.61	10
72	A	ALA	0.65	0.38	0.57	7
74	A	THR	0.81	0.33	0.49	9
75	A	LEU	0.67	0.70	0.43	10
76	A	PRO	0.66	0.47	0.47	10
77	A	GLU	0.94	0.33	0.32	9
82	A	PHE	0.82	1.00	0.20	2
89	A	LYS	0.77	0.25	0.59	9
90	A	ASN	0.76	0.39	0.56	9
91	A	GLY	0.83	0.41	0.59	9
92	A	TYR	0.62	0.80	0.51	9
93	A	PRO	0.62	0.47	0.62	8
94	A	LEU	0.78	0.70	0.51	8
95	A	PRO	0.98	0.47	0.61	8
96	A	GLU	0.40	0.33	0.58	8
26	A	ASN	0.61	0.39	0.57	1
29	A	ARG	0.56	0.51	0.60	3
30	A	SER	0.63	0.36	0.61	3
31	A	LEU	0.79	0.70	0.51	3
32	A	GLN	0.81	0.43	0.54	4
33	A	PRO	0.76	0.47	0.71	3
34	A	ASP	0.66	0.32	0.70	3
35	A	PRO	0.55	0.47	0.65	3
36	A	SER	0.53	0.36	0.70	3
37	A	SER	0.88	0.36	0.60	7
38	A	PHE	0.66	1.00	0.60	10
40	A	SER	0.65	0.36	0.56	9
41	A	GLY	0.94	0.41	0.49	9
42	A	SER	0.57	0.36	0.61	10
43	A	VAL	0.66	0.56	0.56	10
46	A	ASN	0.59	0.39	0.58	10
47	A	PHE	0.82	1.00	0.41	10
50	A	LYS	0.76	0.25	0.61	9
51	A	SER	0.93	0.36	0.66	9
52	A	LYS	0.75	0.25	0.68	9
53	A	LEU	0.91	0.70	0.48	9
54	A	SER	0.78	0.36	0.70	9
55	A	ILE	0.71	0.64	0.68	9
56	A	PRO	0.57	0.47	0.69	9
57	A	GLU	0.73	0.33	0.51	9
58	A	LEU	0.99	0.70	0.38	9
59	A	SER	0.77	0.36	0.48	9
60	A	TYR	0.65	0.80	0.31	9
62	A	TRP	1.00	0.99	0.37	10
64	A	LEU	0.95	0.70	0.27	9
66	A	ASP	0.99	0.32	0.43	9
67	A	ALA	0.61	0.38	0.56	10
68	A	ASP	0.80	0.32	0.67	10
69	A	CYS	0.61	0.64	0.67	10
70	A	ASP	0.90	0.32	0.69	10
71	A	GLY	0.92	0.41	0.62	10
72	A	ALA	0.65	0.38	0.59	9
74	A	THR	0.81	0.33	0.53	6
76	A	PRO	0.66	0.47	0.49	10
77	A	GLU	0.94	0.33	0.35	9
14	A	TRP	0.85	0.99	0.36	9
16	A	ILE	0.75	0.64	0.45	2
17	A	THR	0.72	0.33	0.65	2
18	A	GLU	0.57	0.33	0.59	2
19	A	GLU	0.67	0.33	0.69	2
20	A	GLN	0.82	0.43	0.50	9
23	A	TYR	0.76	0.80	0.59	2
24	A	TYR	0.87	0.80	0.34	2
29	A	ARG	0.56	0.51	0.64	8
30	A	SER	0.63	0.36	0.62	8
31	A	LEU	0.79	0.70	0.54	8
32	A	GLN	0.81	0.43	0.57	8
33	A	PRO	0.76	0.47	0.74	8
34	A	ASP	0.66	0.32	0.70	8
35	A	PRO	0.55	0.47	0.68	8
36	A	SER	0.53	0.36	0.56	8
37	A	SER	0.88	0.36	0.56	8
38	A	PHE	0.66	1.00	0.58	9
40	A	SER	0.65	0.36	0.57	9
41	A	GLY	0.94	0.41	0.52	9
42	A	SER	0.57	0.36	0.63	9
43	A	VAL	0.66	0.56	0.58	9
45	A	LYS	0.76	0.25	0.47	7
46	A	ASN	0.59	0.39	0.61	9
47	A	PHE	0.82	1.00	0.43	9
49	A	THR	0.69	0.33	0.57	6
50	A	LYS	0.76	0.25	0.51	9
51	A	SER	0.93	0.36	0.44	9
52	A	LYS	0.75	0.25	0.60	9
53	A	LEU	0.91	0.70	0.68	9
54	A	SER	0.78	0.36	0.77	9
55	A	ILE	0.71	0.64	0.70	9
56	A	PRO	0.57	0.47	0.69	9
58	A	LEU	0.99	0.70	0.44	9
59	A	SER	0.77	0.36	0.50	9
60	A	TYR	0.65	0.80	0.36	9
62	A	TRP	1.00	0.99	0.38	9
66	A	ASP	0.99	0.32	0.41	9
67	A	ALA	0.61	0.38	0.47	2
68	A	ASP	0.80	0.32	0.59	9
69	A	CYS	0.61	0.64	0.61	9
70	A	ASP	0.90	0.32	0.63	9
71	A	GLY	0.92	0.41	0.62	9
72	A	ALA	0.65	0.38	0.55	9
74	A	THR	0.81	0.33	0.45	4
77	A	GLU	0.94	0.33	0.31	9
82	A	PHE	0.82	1.00	0.12	9
88	A	ARG	0.78	0.51	0.50	1
89	A	LYS	0.77	0.25	0.56	9
90	A	ASN	0.76	0.39	0.64	9
91	A	GLY	0.83	0.41	0.50	9
92	A	TYR	0.62	0.80	0.43	9
93	A	PRO	0.62	0.47	0.59	9
104	A	PRO	0.83	0.47	0.45	1
105	A	GLU	0.73	0.33	0.55	1
106	A	PHE	0.73	1.00	0.56	1
107	A	ILE	0.52	0.64	0.74	1
108	A	VAL	0.67	0.56	0.57	1
109	A	THR	0.03	0.33	0.73	1
110	A	ASP	0.02	0.32	0.71	1
21	A	ARG	0.75	0.51	0.50	1
26	A	ASN	0.61	0.39	0.59	1
27	A	GLN	0.82	0.43	0.42	1
29	A	ARG	0.56	0.51	0.63	1
30	A	SER	0.63	0.36	0.63	1
31	A	LEU	0.79	0.70	0.49	10
32	A	GLN	0.81	0.43	0.52	9
33	A	PRO	0.76	0.47	0.70	1
34	A	ASP	0.66	0.32	0.69	1
35	A	PRO	0.55	0.47	0.65	1
36	A	SER	0.53	0.36	0.62	1
37	A	SER	0.88	0.36	0.58	1
38	A	PHE	0.66	1.00	0.59	10
40	A	SER	0.65	0.36	0.63	9
42	A	SER	0.57	0.36	0.64	9
43	A	VAL	0.66	0.56	0.58	9
45	A	LYS	0.76	0.25	0.49	9
46	A	ASN	0.59	0.39	0.62	9
47	A	PHE	0.82	1.00	0.44	9
49	A	THR	0.69	0.33	0.55	1
50	A	LYS	0.76	0.25	0.59	9
51	A	SER	0.93	0.36	0.41	9
53	A	LEU	0.91	0.70	0.63	9
54	A	SER	0.78	0.36	0.70	9
55	A	ILE	0.71	0.64	0.75	9
56	A	PRO	0.57	0.47	0.67	9
57	A	GLU	0.73	0.33	0.56	9
58	A	LEU	0.99	0.70	0.39	9
59	A	SER	0.77	0.36	0.56	9
60	A	TYR	0.65	0.80	0.41	9
62	A	TRP	1.00	0.99	0.38	9
63	A	GLU	0.68	0.33	0.50	6
64	A	LEU	0.95	0.70	0.33	9
66	A	ASP	0.99	0.32	0.43	9
68	A	ASP	0.80	0.32	0.62	9
69	A	CYS	0.61	0.64	0.68	9
70	A	ASP	0.90	0.32	0.66	9
71	A	GLY	0.92	0.41	0.59	9
72	A	ALA	0.65	0.38	0.55	9
88	A	ARG	0.78	0.51	0.55	9
89	A	LYS	0.77	0.25	0.58	9
90	A	ASN	0.76	0.39	0.65	9
92	A	TYR	0.62	0.80	0.53	5
93	A	PRO	0.62	0.47	0.57	8
94	A	LEU	0.78	0.70	0.38	7
95	A	PRO	0.98	0.47	0.54	7
98	A	LEU	0.95	0.70	0.32	2
102	A	LEU	0.88	0.70	0.51	2
106	A	PHE	0.73	1.00	0.60	2
1	A	GLY	0.03	0.41	0.65	1
2	A	SER	0.05	0.36	0.56	1
3	A	LEU	0.04	0.70	0.69	1
4	A	GLN	0.09	0.43	0.50	1
5	A	ASP	0.26	0.32	0.72	1
6	A	ASN	0.27	0.39	0.58	1
29	A	ARG	0.56	0.51	0.61	3
30	A	SER	0.63	0.36	0.59	3
31	A	LEU	0.79	0.70	0.49	5
32	A	GLN	0.81	0.43	0.55	6
33	A	PRO	0.76	0.47	0.69	3
34	A	ASP	0.66	0.32	0.67	5
35	A	PRO	0.55	0.47	0.66	4
36	A	SER	0.53	0.36	0.57	4
37	A	SER	0.88	0.36	0.56	9
38	A	PHE	0.66	1.00	0.58	9
40	A	SER	0.65	0.36	0.55	5
42	A	SER	0.57	0.36	0.61	9
43	A	VAL	0.66	0.56	0.57	8
45	A	LYS	0.76	0.25	0.45	2
46	A	ASN	0.59	0.39	0.58	9
47	A	PHE	0.82	1.00	0.40	9
50	A	LYS	0.76	0.25	0.56	9
51	A	SER	0.93	0.36	0.68	9
52	A	LYS	0.75	0.25	0.68	9
53	A	LEU	0.91	0.70	0.54	9
54	A	SER	0.78	0.36	0.67	9
55	A	ILE	0.71	0.64	0.63	9
58	A	LEU	0.99	0.70	0.31	9
59	A	SER	0.77	0.36	0.47	8
60	A	TYR	0.65	0.80	0.35	9
62	A	TRP	1.00	0.99	0.38	9
63	A	GLU	0.68	0.33	0.53	7
64	A	LEU	0.95	0.70	0.41	9
66	A	ASP	0.99	0.32	0.48	9
67	A	ALA	0.61	0.38	0.57	9
68	A	ASP	0.80	0.32	0.67	9
69	A	CYS	0.61	0.64	0.71	9
70	A	ASP	0.90	0.32	0.67	9
71	A	GLY	0.92	0.41	0.63	9
72	A	ALA	0.65	0.38	0.56	8
73	A	LEU	0.92	0.70	0.37	9
75	A	LEU	0.67	0.70	0.35	9
77	A	GLU	0.94	0.33	0.31	3
82	A	PHE	0.82	1.00	0.11	9
89	A	LYS	0.77	0.25	0.50	4
90	A	ASN	0.76	0.39	0.51	4
91	A	GLY	0.83	0.41	0.46	4
92	A	TYR	0.62	0.80	0.45	4
93	A	PRO	0.62	0.47	0.43	4
94	A	LEU	0.78	0.70	0.31	9
16	A	ILE	0.75	0.64	0.48	2
17	A	THR	0.72	0.33	0.66	2
18	A	GLU	0.57	0.33	0.67	2
19	A	GLU	0.67	0.33	0.69	2
20	A	GLN	0.82	0.43	0.53	6
21	A	ARG	0.75	0.51	0.48	2
23	A	TYR	0.76	0.80	0.59	2
24	A	TYR	0.87	0.80	0.35	3
26	A	ASN	0.61	0.39	0.57	1
29	A	ARG	0.56	0.51	0.62	9
30	A	SER	0.63	0.36	0.62	9
31	A	LEU	0.79	0.70	0.53	9
32	A	GLN	0.81	0.43	0.55	10
33	A	PRO	0.76	0.47	0.70	9
34	A	ASP	0.66	0.32	0.70	9
35	A	PRO	0.55	0.47	0.69	9
36	A	SER	0.53	0.36	0.72	8
37	A	SER	0.88	0.36	0.64	9
38	A	PHE	0.66	1.00	0.61	10
40	A	SER	0.65	0.36	0.62	10
42	A	SER	0.57	0.36	0.62	10
43	A	VAL	0.66	0.56	0.58	10
45	A	LYS	0.76	0.25	0.47	8
46	A	ASN	0.59	0.39	0.62	10
47	A	PHE	0.82	1.00	0.44	10
49	A	THR	0.69	0.33	0.58	7
50	A	LYS	0.76	0.25	0.54	9
51	A	SER	0.93	0.36	0.41	9
52	A	LYS	0.75	0.25	0.57	8
53	A	LEU	0.91	0.70	0.65	9
54	A	SER	0.78	0.36	0.76	9
55	A	ILE	0.71	0.64	0.68	9
56	A	PRO	0.57	0.47	0.70	9
57	A	GLU	0.73	0.33	0.51	6
58	A	LEU	0.99	0.70	0.42	9
59	A	SER	0.77	0.36	0.49	9
60	A	TYR	0.65	0.80	0.34	9
62	A	TRP	1.00	0.99	0.37	10
63	A	GLU	0.68	0.33	0.41	2
64	A	LEU	0.95	0.70	0.24	9
66	A	ASP	0.99	0.32	0.38	9
67	A	ALA	0.61	0.38	0.44	2
68	A	ASP	0.80	0.32	0.55	10
69	A	CYS	0.61	0.64	0.61	10
70	A	ASP	0.90	0.32	0.62	10
71	A	GLY	0.92	0.41	0.56	10
72	A	ALA	0.65	0.38	0.55	9
74	A	THR	0.81	0.33	0.50	5
75	A	LEU	0.67	0.70	0.44	10
76	A	PRO	0.66	0.47	0.46	10
77	A	GLU	0.94	0.33	0.35	9
89	A	LYS	0.77	0.25	0.59	9
90	A	ASN	0.76	0.39	0.54	9
91	A	GLY	0.83	0.41	0.56	9
92	A	TYR	0.62	0.80	0.38	9
93	A	PRO	0.62	0.47	0.40	3
94	A	LEU	0.78	0.70	0.30	1
29	A	ARG	0.56	0.51	0.60	6
30	A	SER	0.63	0.36	0.59	7
31	A	LEU	0.79	0.70	0.49	7
32	A	GLN	0.81	0.43	0.55	9
33	A	PRO	0.76	0.47	0.73	7
34	A	ASP	0.66	0.32	0.71	7
35	A	PRO	0.55	0.47	0.66	7
36	A	SER	0.53	0.36	0.64	7
37	A	SER	0.88	0.36	0.59	7
38	A	PHE	0.66	1.00	0.60	10
40	A	SER	0.65	0.36	0.62	9
42	A	SER	0.57	0.36	0.63	9
43	A	VAL	0.66	0.56	0.56	9
45	A	LYS	0.76	0.25	0.48	1
46	A	ASN	0.59	0.39	0.62	9
47	A	PHE	0.82	1.00	0.43	9
50	A	LYS	0.76	0.25	0.61	9
51	A	SER	0.93	0.36	0.68	9
52	A	LYS	0.75	0.25	0.69	9
53	A	LEU	0.91	0.70	0.48	9
54	A	SER	0.78	0.36	0.65	9
55	A	ILE	0.71	0.64	0.57	9
57	A	GLU	0.73	0.33	0.50	7
58	A	LEU	0.99	0.70	0.39	9
59	A	SER	0.77	0.36	0.54	9
60	A	TYR	0.65	0.80	0.36	9
62	A	TRP	1.00	0.99	0.40	9
63	A	GLU	0.68	0.33	0.53	8
64	A	LEU	0.95	0.70	0.38	9
66	A	ASP	0.99	0.32	0.44	9
67	A	ALA	0.61	0.38	0.47	9
68	A	ASP	0.80	0.32	0.61	9
69	A	CYS	0.61	0.64	0.65	9
70	A	ASP	0.90	0.32	0.67	9
71	A	GLY	0.92	0.41	0.61	9
72	A	ALA	0.65	0.38	0.56	9
74	A	THR	0.81	0.33	0.44	2
75	A	LEU	0.67	0.70	0.40	9
76	A	PRO	0.66	0.47	0.38	9
77	A	GLU	0.94	0.33	0.33	9
82	A	PHE	0.82	1.00	0.14	9
89	A	LYS	0.77	0.25	0.52	9
90	A	ASN	0.76	0.39	0.53	9
91	A	GLY	0.83	0.41	0.43	1
92	A	TYR	0.62	0.80	0.41	9
94	A	LEU	0.78	0.70	0.31	9
95	A	PRO	0.98	0.47	0.47	9
98	A	LEU	0.95	0.70	0.44	9
99	A	PRO	0.94	0.47	0.62	9
100	A	PRO	0.60	0.47	0.68	9
102	A	LEU	0.88	0.70	0.52	9
107	A	ILE	0.52	0.64	0.53	8
24	A	TYR	0.87	0.80	0.38	6
26	A	ASN	0.61	0.39	0.61	1
27	A	GLN	0.82	0.43	0.46	9
29	A	ARG	0.56	0.51	0.65	7
30	A	SER	0.63	0.36	0.67	7
31	A	LEU	0.79	0.70	0.54	10
32	A	GLN	0.81	0.43	0.59	9
33	A	PRO	0.76	0.47	0.74	7
34	A	ASP	0.66	0.32	0.71	5
35	A	PRO	0.55	0.47	0.71	3
36	A	SER	0.53	0.36	0.58	4
37	A	SER	0.88	0.36	0.61	4
38	A	PHE	0.66	1.00	0.60	9
40	A	SER	0.65	0.36	0.59	10
41	A	GLY	0.94	0.41	0.54	10
42	A	SER	0.57	0.36	0.64	10
43	A	VAL	0.66	0.56	0.59	10
45	A	LYS	0.76	0.25	0.48	9
46	A	ASN	0.59	0.39	0.60	10
47	A	PHE	0.82	1.00	0.38	9
49	A	THR	0.69	0.33	0.52	2
50	A	LYS	0.76	0.25	0.44	6
52	A	LYS	0.75	0.25	0.54	9
53	A	LEU	0.91	0.70	0.64	9
54	A	SER	0.78	0.36	0.68	9
55	A	ILE	0.71	0.64	0.61	9
56	A	PRO	0.57	0.47	0.68	9
58	A	LEU	0.99	0.70	0.44	9
59	A	SER	0.77	0.36	0.51	9
60	A	TYR	0.65	0.80	0.30	9
62	A	TRP	1.00	0.99	0.43	10
63	A	GLU	0.68	0.33	0.42	8
64	A	LEU	0.95	0.70	0.25	9
66	A	ASP	0.99	0.32	0.44	9
67	A	ALA	0.61	0.38	0.49	9
68	A	ASP	0.80	0.32	0.62	10
69	A	CYS	0.61	0.64	0.68	10
70	A	ASP	0.90	0.32	0.70	10
71	A	GLY	0.92	0.41	0.63	10
72	A	ALA	0.65	0.38	0.60	10
75	A	LEU	0.67	0.70	0.41	9
77	A	GLU	0.94	0.33	0.33	9
89	A	LYS	0.77	0.25	0.56	9
90	A	ASN	0.76	0.39	0.57	9
92	A	TYR	0.62	0.80	0.52	7
105	A	GLU	0.73	0.33	0.59	1
106	A	PHE	0.73	1.00	0.63	1
107	A	ILE	0.52	0.64	0.53	1
108	A	VAL	0.67	0.56	0.64	1
109	A	THR	0.03	0.33	0.78	1
110	A	ASP	0.02	0.32	0.79	1
24	A	TYR	0.87	0.80	0.35	1
26	A	ASN	0.61	0.39	0.58	9
27	A	GLN	0.82	0.43	0.45	9
29	A	ARG	0.56	0.51	0.64	10
30	A	SER	0.63	0.36	0.66	10
31	A	LEU	0.79	0.70	0.51	10
32	A	GLN	0.81	0.43	0.56	10
33	A	PRO	0.76	0.47	0.73	10
34	A	ASP	0.66	0.32	0.70	10
35	A	PRO	0.55	0.47	0.68	10
36	A	SER	0.53	0.36	0.60	10
37	A	SER	0.88	0.36	0.55	10
38	A	PHE	0.66	1.00	0.52	10
40	A	SER	0.65	0.36	0.60	9
42	A	SER	0.57	0.36	0.63	9
43	A	VAL	0.66	0.56	0.56	9
45	A	LYS	0.76	0.25	0.49	9
46	A	ASN	0.59	0.39	0.61	9
47	A	PHE	0.82	1.00	0.44	9
49	A	THR	0.69	0.33	0.55	2
50	A	LYS	0.76	0.25	0.57	9
52	A	LYS	0.75	0.25	0.58	7
53	A	LEU	0.91	0.70	0.67	9
54	A	SER	0.78	0.36	0.72	9
55	A	ILE	0.71	0.64	0.77	9
56	A	PRO	0.57	0.47	0.72	9
57	A	GLU	0.73	0.33	0.58	9
58	A	LEU	0.99	0.70	0.44	9
59	A	SER	0.77	0.36	0.55	9
60	A	TYR	0.65	0.80	0.41	9
62	A	TRP	1.00	0.99	0.40	9
63	A	GLU	0.68	0.33	0.49	3
64	A	LEU	0.95	0.70	0.35	9
66	A	ASP	0.99	0.32	0.39	9
68	A	ASP	0.80	0.32	0.52	9
69	A	CYS	0.61	0.64	0.60	9
70	A	ASP	0.90	0.32	0.56	9
71	A	GLY	0.92	0.41	0.54	9
75	A	LEU	0.67	0.70	0.36	10
82	A	PHE	0.82	1.00	0.20	7
89	A	LYS	0.77	0.25	0.62	9
90	A	ASN	0.76	0.39	0.62	9
91	A	GLY	0.83	0.41	0.64	9
92	A	TYR	0.62	0.80	0.54	9
93	A	PRO	0.62	0.47	0.61	9
94	A	LEU	0.78	0.70	0.51	8
95	A	PRO	0.98	0.47	0.42	3
29	A	ARG	0.56	0.51	0.59	10
30	A	SER	0.63	0.36	0.59	9
31	A	LEU	0.79	0.70	0.49	10
32	A	GLN	0.81	0.43	0.53	10
33	A	PRO	0.76	0.47	0.70	10
34	A	ASP	0.66	0.32	0.68	10
35	A	PRO	0.55	0.47	0.64	10
36	A	SER	0.53	0.36	0.53	10
37	A	SER	0.88	0.36	0.59	10
38	A	PHE	0.66	1.00	0.58	10
40	A	SER	0.65	0.36	0.55	9
41	A	GLY	0.94	0.41	0.49	9
42	A	SER	0.57	0.36	0.60	10
43	A	VAL	0.66	0.56	0.55	10
46	A	ASN	0.59	0.39	0.54	10
47	A	PHE	0.82	1.00	0.31	9
50	A	LYS	0.76	0.25	0.56	6
51	A	SER	0.93	0.36	0.65	6
52	A	LYS	0.75	0.25	0.68	6
53	A	LEU	0.91	0.70	0.44	6
54	A	SER	0.78	0.36	0.57	6
55	A	ILE	0.71	0.64	0.63	6
56	A	PRO	0.57	0.47	0.64	6
58	A	LEU	0.99	0.70	0.31	6
60	A	TYR	0.65	0.80	0.27	9
62	A	TRP	1.00	0.99	0.32	10
64	A	LEU	0.95	0.70	0.26	9
66	A	ASP	0.99	0.32	0.41	9
67	A	ALA	0.61	0.38	0.56	10
68	A	ASP	0.80	0.32	0.68	10
69	A	CYS	0.61	0.64	0.63	10
70	A	ASP	0.90	0.32	0.67	10
71	A	GLY	0.92	0.41	0.61	10
72	A	ALA	0.65	0.38	0.55	9
74	A	THR	0.81	0.33	0.49	9
75	A	LEU	0.67	0.70	0.34	10
77	A	GLU	0.94	0.33	0.36	9
82	A	PHE	0.82	1.00	0.09	9
89	A	LYS	0.77	0.25	0.56	6
90	A	ASN	0.76	0.39	0.54	6
91	A	GLY	0.83	0.41	0.62	6
92	A	TYR	0.62	0.80	0.48	6
93	A	PRO	0.62	0.47	0.58	6
94	A	LEU	0.78	0.70	0.40	6
95	A	PRO	0.98	0.47	0.47	6
1	A	GLY	0.03	0.41	0.61	9
14	A	TRP	0.85	0.99	0.37	2
29	A	ARG	0.56	0.51	0.63	6
30	A	SER	0.63	0.36	0.62	5
31	A	LEU	0.79	0.70	0.52	6
32	A	GLN	0.81	0.43	0.57	6
33	A	PRO	0.76	0.47	0.73	6
34	A	ASP	0.66	0.32	0.71	6
35	A	PRO	0.55	0.47	0.71	6
36	A	SER	0.53	0.36	0.67	6
37	A	SER	0.88	0.36	0.61	6
38	A	PHE	0.66	1.00	0.60	10
40	A	SER	0.65	0.36	0.55	9
41	A	GLY	0.94	0.41	0.57	9
42	A	SER	0.57	0.36	0.63	9
43	A	VAL	0.66	0.56	0.53	10
45	A	LYS	0.76	0.25	0.47	3
46	A	ASN	0.59	0.39	0.57	9
47	A	PHE	0.82	1.00	0.40	9
50	A	LYS	0.76	0.25	0.60	9
51	A	SER	0.93	0.36	0.69	9
52	A	LYS	0.75	0.25	0.70	9
53	A	LEU	0.91	0.70	0.63	9
54	A	SER	0.78	0.36	0.69	9
55	A	ILE	0.71	0.64	0.69	9
56	A	PRO	0.57	0.47	0.69	9
57	A	GLU	0.73	0.33	0.58	3
58	A	LEU	0.99	0.70	0.43	9
59	A	SER	0.77	0.36	0.56	9
60	A	TYR	0.65	0.80	0.42	9
62	A	TRP	1.00	0.99	0.40	9
66	A	ASP	0.99	0.32	0.41	9
68	A	ASP	0.80	0.32	0.60	9
69	A	CYS	0.61	0.64	0.65	9
70	A	ASP	0.90	0.32	0.66	9
71	A	GLY	0.92	0.41	0.60	9
72	A	ALA	0.65	0.38	0.54	4
74	A	THR	0.81	0.33	0.47	3
75	A	LEU	0.67	0.70	0.42	10
77	A	GLU	0.94	0.33	0.33	9
88	A	ARG	0.78	0.51	0.52	9
89	A	LYS	0.77	0.25	0.50	4
90	A	ASN	0.76	0.39	0.60	9
91	A	GLY	0.83	0.41	0.66	9
92	A	TYR	0.62	0.80	0.59	9
93	A	PRO	0.62	0.47	0.60	9
94	A	LEU	0.78	0.70	0.53	9
14	A	TRP	0.85	0.99	0.39	9
29	A	ARG	0.56	0.51	0.63	3
30	A	SER	0.63	0.36	0.64	3
31	A	LEU	0.79	0.70	0.53	5
32	A	GLN	0.81	0.43	0.55	9
33	A	PRO	0.76	0.47	0.72	3
34	A	ASP	0.66	0.32	0.68	3
35	A	PRO	0.55	0.47	0.66	1
36	A	SER	0.53	0.36	0.56	1
37	A	SER	0.88	0.36	0.56	1
38	A	PHE	0.66	1.00	0.59	10
40	A	SER	0.65	0.36	0.65	9
41	A	GLY	0.94	0.41	0.55	9
42	A	SER	0.57	0.36	0.62	10
43	A	VAL	0.66	0.56	0.59	9
45	A	LYS	0.76	0.25	0.49	6
46	A	ASN	0.59	0.39	0.60	9
47	A	PHE	0.82	1.00	0.45	9
49	A	THR	0.69	0.33	0.55	1
50	A	LYS	0.76	0.25	0.54	9
52	A	LYS	0.75	0.25	0.58	6
53	A	LEU	0.91	0.70	0.61	9
54	A	SER	0.78	0.36	0.74	9
55	A	ILE	0.71	0.64	0.67	9
56	A	PRO	0.57	0.47	0.70	9
57	A	GLU	0.73	0.33	0.51	2
58	A	LEU	0.99	0.70	0.41	9
59	A	SER	0.77	0.36	0.54	9
60	A	TYR	0.65	0.80	0.37	9
62	A	TRP	1.00	0.99	0.41	10
63	A	GLU	0.68	0.33	0.54	5
64	A	LEU	0.95	0.70	0.41	9
66	A	ASP	0.99	0.32	0.49	9
67	A	ALA	0.61	0.38	0.56	10
68	A	ASP	0.80	0.32	0.68	10
69	A	CYS	0.61	0.64	0.73	10
70	A	ASP	0.90	0.32	0.69	10
71	A	GLY	0.92	0.41	0.64	10
72	A	ALA	0.65	0.38	0.58	8
75	A	LEU	0.67	0.70	0.33	3
86	A	VAL	0.76	0.56	0.44	9
89	A	LYS	0.77	0.25	0.56	9
90	A	ASN	0.76	0.39	0.63	9
91	A	GLY	0.83	0.41	0.49	9
92	A	TYR	0.62	0.80	0.54	9
93	A	PRO	0.62	0.47	0.49	1
102	A	LEU	0.88	0.70	0.50	1
104	A	PRO	0.83	0.47	0.62	1
105	A	GLU	0.73	0.33	0.53	1
106	A	PHE	0.73	1.00	0.66	1
108	A	VAL	0.67	0.56	0.60	1
109	A	THR	0.03	0.33	0.74	1
110	A	ASP	0.02	0.32	0.83	1

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1IQ3 chain A sc2

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