JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D8J chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	ALA	0.16	0.38	0.77	10
2	A	LEU	0.41	0.70	0.64	10
3	A	SER	0.40	0.36	0.80	10
4	A	GLY	0.56	0.41	0.75	10
5	A	SER	0.69	0.36	0.69	10
6	A	SER	0.66	0.36	0.62	10
7	A	GLY	0.59	0.41	0.55	10
8	A	TYR	0.59	0.80	0.53	10
10	A	PHE	1.00	1.00	0.47	10
44	A	LEU	0.76	0.70	0.62	10
45	A	ASP	1.00	0.32	0.69	10
46	A	ILE	0.63	0.64	0.45	10
47	A	GLY	0.59	0.41	0.58	10
48	A	LEU	0.42	0.70	0.70	10
49	A	LYS	0.43	0.25	0.60	10
50	A	GLN	0.55	0.43	0.37	10
52	A	GLN	0.49	0.43	0.58	10
53	A	TRP	0.96	0.99	0.36	10
55	A	MET	0.50	0.66	0.44	10
56	A	THR	0.23	0.33	0.59	10
60	A	VAL	0.52	0.56	0.48	10
1	A	ALA	0.16	0.38	0.78	10
2	A	LEU	0.41	0.70	0.74	10
3	A	SER	0.40	0.36	0.62	10
4	A	GLY	0.56	0.41	0.66	10
5	A	SER	0.69	0.36	0.60	10
6	A	SER	0.66	0.36	0.60	10
7	A	GLY	0.59	0.41	0.62	10
8	A	TYR	0.59	0.80	0.60	10
10	A	PHE	1.00	1.00	0.48	10
12	A	VAL	0.61	0.56	0.36	10
42	A	GLN	0.62	0.43	0.60	10
43	A	HIS	0.59	0.60	0.43	10
44	A	LEU	0.76	0.70	0.62	10
45	A	ASP	1.00	0.32	0.66	10
46	A	ILE	0.63	0.64	0.45	10
47	A	GLY	0.59	0.41	0.60	10
48	A	LEU	0.42	0.70	0.71	10
49	A	LYS	0.43	0.25	0.67	10
50	A	GLN	0.55	0.43	0.43	10
52	A	GLN	0.49	0.43	0.58	10
53	A	TRP	0.96	0.99	0.39	10
55	A	MET	0.50	0.66	0.43	10
56	A	THR	0.23	0.33	0.57	10
57	A	GLU	1.00	0.33	0.54	10
60	A	VAL	0.52	0.56	0.49	10
67	A	VAL	0.36	0.56	0.55	10
68	A	ILE	0.30	0.64	0.58	10
69	A	ASP	0.41	0.32	0.71	10
70	A	GLY	0.63	0.41	0.63	10
72	A	TYR	0.60	0.80	0.28	10
1	A	ALA	0.16	0.38	0.62	10
2	A	LEU	0.41	0.70	0.74	10
3	A	SER	0.40	0.36	0.78	10
4	A	GLY	0.56	0.41	0.70	10
5	A	SER	0.69	0.36	0.62	10
6	A	SER	0.66	0.36	0.64	10
7	A	GLY	0.59	0.41	0.54	10
8	A	TYR	0.59	0.80	0.47	10
10	A	PHE	1.00	1.00	0.50	10
30	A	HIS	0.70	0.60	0.52	10
44	A	LEU	0.76	0.70	0.58	10
46	A	ILE	0.63	0.64	0.36	10
48	A	LEU	0.42	0.70	0.60	10
52	A	GLN	0.49	0.43	0.54	10
53	A	TRP	0.96	0.99	0.35	10
55	A	MET	0.50	0.66	0.42	10
56	A	THR	0.23	0.33	0.56	10
60	A	VAL	0.52	0.56	0.48	10
68	A	ILE	0.30	0.64	0.58	10
72	A	TYR	0.60	0.80	0.23	10
1	A	ALA	0.16	0.38	0.61	10
2	A	LEU	0.41	0.70	0.64	10
3	A	SER	0.40	0.36	0.70	10
4	A	GLY	0.56	0.41	0.64	10
5	A	SER	0.69	0.36	0.77	10
6	A	SER	0.66	0.36	0.71	10
7	A	GLY	0.59	0.41	0.58	10
8	A	TYR	0.59	0.80	0.54	10
10	A	PHE	1.00	1.00	0.46	10
11	A	GLY	0.65	0.41	0.44	10
44	A	LEU	0.76	0.70	0.60	10
46	A	ILE	0.63	0.64	0.42	10
47	A	GLY	0.59	0.41	0.55	10
48	A	LEU	0.42	0.70	0.68	10
49	A	LYS	0.43	0.25	0.63	10
52	A	GLN	0.49	0.43	0.55	10
53	A	TRP	0.96	0.99	0.34	10
55	A	MET	0.50	0.66	0.41	10
56	A	THR	0.23	0.33	0.53	10
72	A	TYR	0.60	0.80	0.24	10
1	A	ALA	0.16	0.38	0.66	10
2	A	LEU	0.41	0.70	0.79	10
3	A	SER	0.40	0.36	0.75	10
4	A	GLY	0.56	0.41	0.66	10
5	A	SER	0.69	0.36	0.59	10
6	A	SER	0.66	0.36	0.56	10
7	A	GLY	0.59	0.41	0.55	10
8	A	TYR	0.59	0.80	0.55	10
10	A	PHE	1.00	1.00	0.51	10
43	A	HIS	0.59	0.60	0.38	10
44	A	LEU	0.76	0.70	0.61	10
45	A	ASP	1.00	0.32	0.67	10
46	A	ILE	0.63	0.64	0.42	10
47	A	GLY	0.59	0.41	0.56	10
48	A	LEU	0.42	0.70	0.67	10
49	A	LYS	0.43	0.25	0.67	10
52	A	GLN	0.49	0.43	0.58	10
53	A	TRP	0.96	0.99	0.41	10
55	A	MET	0.50	0.66	0.44	10
56	A	THR	0.23	0.33	0.57	10
60	A	VAL	0.52	0.56	0.47	10
1	A	ALA	0.16	0.38	0.81	10
2	A	LEU	0.41	0.70	0.67	10
3	A	SER	0.40	0.36	0.75	10
4	A	GLY	0.56	0.41	0.61	10
5	A	SER	0.69	0.36	0.71	10
6	A	SER	0.66	0.36	0.66	10
7	A	GLY	0.59	0.41	0.54	10
8	A	TYR	0.59	0.80	0.49	10
10	A	PHE	1.00	1.00	0.51	10
30	A	HIS	0.70	0.60	0.53	10
31	A	PRO	0.82	0.47	0.45	10
44	A	LEU	0.76	0.70	0.59	10
45	A	ASP	1.00	0.32	0.63	10
46	A	ILE	0.63	0.64	0.38	10
47	A	GLY	0.59	0.41	0.50	10
48	A	LEU	0.42	0.70	0.63	10
52	A	GLN	0.49	0.43	0.54	10
53	A	TRP	0.96	0.99	0.35	10
55	A	MET	0.50	0.66	0.43	10
56	A	THR	0.23	0.33	0.56	10
60	A	VAL	0.52	0.56	0.47	10
67	A	VAL	0.36	0.56	0.42	10
68	A	ILE	0.30	0.64	0.50	10
69	A	ASP	0.41	0.32	0.66	10
70	A	GLY	0.63	0.41	0.58	10
74	A	PHE	0.84	1.00	0.25	10
76	A	PRO	0.84	0.47	0.46	10
78	A	TYR	0.85	0.80	0.67	10
79	A	ASN	0.58	0.39	0.59	10
80	A	VAL	0.62	0.56	0.75	10
81	A	ARG	0.53	0.51	0.67	10
1	A	ALA	0.16	0.38	0.76	10
2	A	LEU	0.41	0.70	0.66	10
3	A	SER	0.40	0.36	0.53	10
4	A	GLY	0.56	0.41	0.52	10
7	A	GLY	0.59	0.41	0.52	10
8	A	TYR	0.59	0.80	0.47	10
10	A	PHE	1.00	1.00	0.48	10
30	A	HIS	0.70	0.60	0.54	10
32	A	LEU	1.00	0.70	0.36	10
44	A	LEU	0.76	0.70	0.59	10
46	A	ILE	0.63	0.64	0.40	10
47	A	GLY	0.59	0.41	0.55	10
48	A	LEU	0.42	0.70	0.66	10
52	A	GLN	0.49	0.43	0.57	10
53	A	TRP	0.96	0.99	0.39	10
55	A	MET	0.50	0.66	0.43	10
60	A	VAL	0.52	0.56	0.49	10
68	A	ILE	0.30	0.64	0.58	10
72	A	TYR	0.60	0.80	0.24	10
74	A	PHE	0.84	1.00	0.24	10
1	A	ALA	0.16	0.38	0.70	10
2	A	LEU	0.41	0.70	0.57	10
3	A	SER	0.40	0.36	0.66	10
4	A	GLY	0.56	0.41	0.73	10
5	A	SER	0.69	0.36	0.70	10
6	A	SER	0.66	0.36	0.70	10
7	A	GLY	0.59	0.41	0.62	10
8	A	TYR	0.59	0.80	0.63	10
10	A	PHE	1.00	1.00	0.57	10
27	A	GLY	0.83	0.41	0.65	10
30	A	HIS	0.70	0.60	0.56	10
32	A	LEU	1.00	0.70	0.38	10
44	A	LEU	0.76	0.70	0.62	10
45	A	ASP	1.00	0.32	0.67	10
46	A	ILE	0.63	0.64	0.43	10
47	A	GLY	0.59	0.41	0.59	10
48	A	LEU	0.42	0.70	0.69	10
49	A	LYS	0.43	0.25	0.68	10
50	A	GLN	0.55	0.43	0.46	10
52	A	GLN	0.49	0.43	0.59	10
53	A	TRP	0.96	0.99	0.44	10
55	A	MET	0.50	0.66	0.48	10
56	A	THR	0.23	0.33	0.60	10
60	A	VAL	0.52	0.56	0.54	10
61	A	ASN	0.28	0.39	0.60	10
67	A	VAL	0.36	0.56	0.54	10
68	A	ILE	0.30	0.64	0.62	10
69	A	ASP	0.41	0.32	0.72	10
70	A	GLY	0.63	0.41	0.61	10
72	A	TYR	0.60	0.80	0.31	10
1	A	ALA	0.16	0.38	0.71	10
2	A	LEU	0.41	0.70	0.77	10
3	A	SER	0.40	0.36	0.60	10
4	A	GLY	0.56	0.41	0.60	10
5	A	SER	0.69	0.36	0.56	10
6	A	SER	0.66	0.36	0.56	10
7	A	GLY	0.59	0.41	0.49	10
8	A	TYR	0.59	0.80	0.49	10
10	A	PHE	1.00	1.00	0.49	10
13	A	LEU	0.90	0.70	0.24	10
42	A	GLN	0.62	0.43	0.58	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.66	10
46	A	ILE	0.63	0.64	0.42	10
47	A	GLY	0.59	0.41	0.53	10
48	A	LEU	0.42	0.70	0.67	10
49	A	LYS	0.43	0.25	0.63	10
52	A	GLN	0.49	0.43	0.55	10
53	A	TRP	0.96	0.99	0.40	10
55	A	MET	0.50	0.66	0.41	10
56	A	THR	0.23	0.33	0.55	10
1	A	ALA	0.16	0.38	0.77	10
2	A	LEU	0.41	0.70	0.70	10
3	A	SER	0.40	0.36	0.76	10
4	A	GLY	0.56	0.41	0.66	10
5	A	SER	0.69	0.36	0.67	10
6	A	SER	0.66	0.36	0.66	10
7	A	GLY	0.59	0.41	0.56	10
8	A	TYR	0.59	0.80	0.55	10
10	A	PHE	1.00	1.00	0.54	10
44	A	LEU	0.76	0.70	0.59	10
46	A	ILE	0.63	0.64	0.41	10
47	A	GLY	0.59	0.41	0.55	10
48	A	LEU	0.42	0.70	0.67	10
49	A	LYS	0.43	0.25	0.67	10
52	A	GLN	0.49	0.43	0.59	10
53	A	TRP	0.96	0.99	0.44	10
55	A	MET	0.50	0.66	0.46	10
56	A	THR	0.23	0.33	0.59	10
57	A	GLU	1.00	0.33	0.57	10
60	A	VAL	0.52	0.56	0.51	10
67	A	VAL	0.36	0.56	0.52	10
68	A	ILE	0.30	0.64	0.56	10
70	A	GLY	0.63	0.41	0.62	10
72	A	TYR	0.60	0.80	0.28	10
1	A	ALA	0.16	0.38	0.76	10
2	A	LEU	0.41	0.70	0.76	10
3	A	SER	0.40	0.36	0.64	10
4	A	GLY	0.56	0.41	0.66	10
6	A	SER	0.66	0.36	0.64	10
7	A	GLY	0.59	0.41	0.56	10
8	A	TYR	0.59	0.80	0.59	10
10	A	PHE	1.00	1.00	0.53	10
44	A	LEU	0.76	0.70	0.62	10
45	A	ASP	1.00	0.32	0.68	10
46	A	ILE	0.63	0.64	0.46	10
47	A	GLY	0.59	0.41	0.58	10
48	A	LEU	0.42	0.70	0.71	10
49	A	LYS	0.43	0.25	0.66	10
50	A	GLN	0.55	0.43	0.46	10
52	A	GLN	0.49	0.43	0.59	10
53	A	TRP	0.96	0.99	0.44	10
55	A	MET	0.50	0.66	0.47	10
56	A	THR	0.23	0.33	0.59	10
60	A	VAL	0.52	0.56	0.51	10
61	A	ASN	0.28	0.39	0.54	10
67	A	VAL	0.36	0.56	0.52	10
68	A	ILE	0.30	0.64	0.61	10
69	A	ASP	0.41	0.32	0.72	10
1	A	ALA	0.16	0.38	0.70	10
2	A	LEU	0.41	0.70	0.72	10
3	A	SER	0.40	0.36	0.69	10
4	A	GLY	0.56	0.41	0.63	10
5	A	SER	0.69	0.36	0.58	10
7	A	GLY	0.59	0.41	0.53	10
8	A	TYR	0.59	0.80	0.53	10
10	A	PHE	1.00	1.00	0.52	10
25	A	GLN	0.91	0.43	0.54	10
26	A	ARG	0.42	0.51	0.65	10
27	A	GLY	0.83	0.41	0.65	10
30	A	HIS	0.70	0.60	0.56	10
34	A	LEU	0.65	0.70	0.27	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.65	10
46	A	ILE	0.63	0.64	0.42	10
47	A	GLY	0.59	0.41	0.56	10
48	A	LEU	0.42	0.70	0.69	10
49	A	LYS	0.43	0.25	0.65	10
50	A	GLN	0.55	0.43	0.44	10
52	A	GLN	0.49	0.43	0.58	10
53	A	TRP	0.96	0.99	0.43	10
55	A	MET	0.50	0.66	0.46	10
56	A	THR	0.23	0.33	0.56	10
57	A	GLU	1.00	0.33	0.55	10
60	A	VAL	0.52	0.56	0.49	10
61	A	ASN	0.28	0.39	0.54	10
63	A	PRO	0.97	0.47	0.53	10
67	A	VAL	0.36	0.56	0.49	10
68	A	ILE	0.30	0.64	0.60	10
69	A	ASP	0.41	0.32	0.71	10
70	A	GLY	0.63	0.41	0.58	10
78	A	TYR	0.85	0.80	0.66	10
79	A	ASN	0.58	0.39	0.57	10
80	A	VAL	0.62	0.56	0.71	10
81	A	ARG	0.53	0.51	0.73	10
1	A	ALA	0.16	0.38	0.63	10
2	A	LEU	0.41	0.70	0.75	10
3	A	SER	0.40	0.36	0.67	10
4	A	GLY	0.56	0.41	0.55	10
5	A	SER	0.69	0.36	0.65	10
6	A	SER	0.66	0.36	0.64	10
7	A	GLY	0.59	0.41	0.62	10
8	A	TYR	0.59	0.80	0.61	10
10	A	PHE	1.00	1.00	0.52	10
11	A	GLY	0.65	0.41	0.46	10
12	A	VAL	0.61	0.56	0.34	10
34	A	LEU	0.65	0.70	0.27	10
43	A	HIS	0.59	0.60	0.41	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.68	10
46	A	ILE	0.63	0.64	0.43	10
47	A	GLY	0.59	0.41	0.59	10
48	A	LEU	0.42	0.70	0.69	10
49	A	LYS	0.43	0.25	0.69	10
52	A	GLN	0.49	0.43	0.59	10
53	A	TRP	0.96	0.99	0.41	10
55	A	MET	0.50	0.66	0.46	10
56	A	THR	0.23	0.33	0.58	10
57	A	GLU	1.00	0.33	0.52	10
60	A	VAL	0.52	0.56	0.51	10
67	A	VAL	0.36	0.56	0.54	10
68	A	ILE	0.30	0.64	0.60	10
69	A	ASP	0.41	0.32	0.72	10
1	A	ALA	0.16	0.38	0.68	10
2	A	LEU	0.41	0.70	0.77	10
3	A	SER	0.40	0.36	0.60	10
4	A	GLY	0.56	0.41	0.64	10
6	A	SER	0.66	0.36	0.56	10
7	A	GLY	0.59	0.41	0.52	10
8	A	TYR	0.59	0.80	0.54	10
10	A	PHE	1.00	1.00	0.48	10
13	A	LEU	0.90	0.70	0.24	10
34	A	LEU	0.65	0.70	0.29	10
43	A	HIS	0.59	0.60	0.44	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.66	10
46	A	ILE	0.63	0.64	0.45	10
47	A	GLY	0.59	0.41	0.60	10
48	A	LEU	0.42	0.70	0.69	10
49	A	LYS	0.43	0.25	0.63	10
52	A	GLN	0.49	0.43	0.59	10
53	A	TRP	0.96	0.99	0.43	10
55	A	MET	0.50	0.66	0.44	10
56	A	THR	0.23	0.33	0.59	10
57	A	GLU	1.00	0.33	0.56	10
60	A	VAL	0.52	0.56	0.51	10
67	A	VAL	0.36	0.56	0.52	10
68	A	ILE	0.30	0.64	0.55	10
72	A	TYR	0.60	0.80	0.27	10
1	A	ALA	0.16	0.38	0.60	10
2	A	LEU	0.41	0.70	0.74	10
3	A	SER	0.40	0.36	0.73	10
4	A	GLY	0.56	0.41	0.79	10
5	A	SER	0.69	0.36	0.74	10
6	A	SER	0.66	0.36	0.60	10
7	A	GLY	0.59	0.41	0.58	10
8	A	TYR	0.59	0.80	0.50	10
10	A	PHE	1.00	1.00	0.49	10
11	A	GLY	0.65	0.41	0.46	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.68	10
46	A	ILE	0.63	0.64	0.41	10
47	A	GLY	0.59	0.41	0.54	10
48	A	LEU	0.42	0.70	0.66	10
49	A	LYS	0.43	0.25	0.60	10
52	A	GLN	0.49	0.43	0.54	10
53	A	TRP	0.96	0.99	0.34	10
55	A	MET	0.50	0.66	0.42	10
56	A	THR	0.23	0.33	0.55	10
60	A	VAL	0.52	0.56	0.48	10
67	A	VAL	0.36	0.56	0.51	10
68	A	ILE	0.30	0.64	0.57	10
69	A	ASP	0.41	0.32	0.71	10
70	A	GLY	0.63	0.41	0.62	10
1	A	ALA	0.16	0.38	0.79	10
2	A	LEU	0.41	0.70	0.69	10
3	A	SER	0.40	0.36	0.69	10
4	A	GLY	0.56	0.41	0.61	10
5	A	SER	0.69	0.36	0.65	10
6	A	SER	0.66	0.36	0.66	10
7	A	GLY	0.59	0.41	0.58	10
8	A	TYR	0.59	0.80	0.54	10
10	A	PHE	1.00	1.00	0.44	10
12	A	VAL	0.61	0.56	0.30	10
42	A	GLN	0.62	0.43	0.62	10
44	A	LEU	0.76	0.70	0.60	10
45	A	ASP	1.00	0.32	0.66	10
46	A	ILE	0.63	0.64	0.38	10
47	A	GLY	0.59	0.41	0.54	10
48	A	LEU	0.42	0.70	0.65	10
49	A	LYS	0.43	0.25	0.63	10
50	A	GLN	0.55	0.43	0.38	10
52	A	GLN	0.49	0.43	0.53	10
53	A	TRP	0.96	0.99	0.33	10
55	A	MET	0.50	0.66	0.43	10
56	A	THR	0.23	0.33	0.56	10
57	A	GLU	1.00	0.33	0.50	10
60	A	VAL	0.52	0.56	0.51	10
67	A	VAL	0.36	0.56	0.51	10
68	A	ILE	0.30	0.64	0.56	10
69	A	ASP	0.41	0.32	0.71	10
70	A	GLY	0.63	0.41	0.60	10
1	A	ALA	0.16	0.38	0.80	10
2	A	LEU	0.41	0.70	0.67	10
3	A	SER	0.40	0.36	0.57	10
4	A	GLY	0.56	0.41	0.69	10
5	A	SER	0.69	0.36	0.65	10
6	A	SER	0.66	0.36	0.72	10
7	A	GLY	0.59	0.41	0.65	10
8	A	TYR	0.59	0.80	0.54	10
10	A	PHE	1.00	1.00	0.48	10
11	A	GLY	0.65	0.41	0.49	10
12	A	VAL	0.61	0.56	0.33	10
47	A	GLY	0.59	0.41	0.53	10
48	A	LEU	0.42	0.70	0.63	10
49	A	LYS	0.43	0.25	0.61	10
52	A	GLN	0.49	0.43	0.53	10
53	A	TRP	0.96	0.99	0.31	10
55	A	MET	0.50	0.66	0.39	10
56	A	THR	0.23	0.33	0.51	10
60	A	VAL	0.52	0.56	0.45	10
70	A	GLY	0.63	0.41	0.59	10
72	A	TYR	0.60	0.80	0.23	10
74	A	PHE	0.84	1.00	0.20	10
76	A	PRO	0.84	0.47	0.40	10
77	A	LYS	0.61	0.25	0.56	10
78	A	TYR	0.85	0.80	0.57	10
79	A	ASN	0.58	0.39	0.63	10
80	A	VAL	0.62	0.56	0.63	10
81	A	ARG	0.53	0.51	0.77	10
1	A	ALA	0.16	0.38	0.68	10
2	A	LEU	0.41	0.70	0.81	10
3	A	SER	0.40	0.36	0.69	10
4	A	GLY	0.56	0.41	0.68	10
5	A	SER	0.69	0.36	0.59	10
6	A	SER	0.66	0.36	0.62	10
7	A	GLY	0.59	0.41	0.60	10
8	A	TYR	0.59	0.80	0.59	10
10	A	PHE	1.00	1.00	0.56	10
44	A	LEU	0.76	0.70	0.58	10
46	A	ILE	0.63	0.64	0.41	10
47	A	GLY	0.59	0.41	0.54	10
48	A	LEU	0.42	0.70	0.69	10
49	A	LYS	0.43	0.25	0.68	10
50	A	GLN	0.55	0.43	0.43	10
52	A	GLN	0.49	0.43	0.60	10
53	A	TRP	0.96	0.99	0.44	10
55	A	MET	0.50	0.66	0.45	10
56	A	THR	0.23	0.33	0.59	10
60	A	VAL	0.52	0.56	0.52	10
1	A	ALA	0.16	0.38	0.79	10
2	A	LEU	0.41	0.70	0.72	10
3	A	SER	0.40	0.36	0.70	10
4	A	GLY	0.56	0.41	0.61	10
5	A	SER	0.69	0.36	0.58	10
6	A	SER	0.66	0.36	0.63	10
7	A	GLY	0.59	0.41	0.57	10
8	A	TYR	0.59	0.80	0.48	10
10	A	PHE	1.00	1.00	0.45	10
42	A	GLN	0.62	0.43	0.61	10
43	A	HIS	0.59	0.60	0.41	10
44	A	LEU	0.76	0.70	0.61	10
45	A	ASP	1.00	0.32	0.68	10
46	A	ILE	0.63	0.64	0.39	10
47	A	GLY	0.59	0.41	0.54	10
48	A	LEU	0.42	0.70	0.65	10
52	A	GLN	0.49	0.43	0.55	10
53	A	TRP	0.96	0.99	0.34	10
55	A	MET	0.50	0.66	0.44	10
56	A	THR	0.23	0.33	0.56	10
1	A	ALA	0.16	0.38	0.81	10
2	A	LEU	0.41	0.70	0.72	10
3	A	SER	0.40	0.36	0.66	10
4	A	GLY	0.56	0.41	0.63	10
5	A	SER	0.69	0.36	0.69	10
6	A	SER	0.66	0.36	0.62	10
7	A	GLY	0.59	0.41	0.53	10
8	A	TYR	0.59	0.80	0.57	10
10	A	PHE	1.00	1.00	0.48	10
24	A	HIS	1.00	0.60	0.44	10
25	A	GLN	0.91	0.43	0.63	10
26	A	ARG	0.42	0.51	0.69	10
27	A	GLY	0.83	0.41	0.69	10
30	A	HIS	0.70	0.60	0.57	10
32	A	LEU	1.00	0.70	0.39	10
44	A	LEU	0.76	0.70	0.59	10
45	A	ASP	1.00	0.32	0.65	10
46	A	ILE	0.63	0.64	0.40	10
47	A	GLY	0.59	0.41	0.54	10
48	A	LEU	0.42	0.70	0.68	10
52	A	GLN	0.49	0.43	0.59	10
53	A	TRP	0.96	0.99	0.41	10
55	A	MET	0.50	0.66	0.44	10
56	A	THR	0.23	0.33	0.58	10
60	A	VAL	0.52	0.56	0.50	10
61	A	ASN	0.28	0.39	0.53	10
67	A	VAL	0.36	0.56	0.50	10
68	A	ILE	0.30	0.64	0.60	10
69	A	ASP	0.41	0.32	0.72	10
72	A	TYR	0.60	0.80	0.28	10
76	A	PRO	0.84	0.47	0.53	10
78	A	TYR	0.85	0.80	0.59	10
79	A	ASN	0.58	0.39	0.69	10
80	A	VAL	0.62	0.56	0.64	10
81	A	ARG	0.53	0.51	0.76	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D8J chain A sc3

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