JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1FHO chain A sc3

Download file

Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	MET	0.00	0.66	0.50	10
2	A	GLY	0.79	0.41	0.51	10
7	A	LEU	0.83	0.70	0.52	10
9	A	ARG	0.83	0.51	0.48	10
10	A	ILE	0.74	0.64	0.29	10
13	A	HIS	0.93	0.60	0.36	10
19	A	TRP	0.55	0.99	0.41	10
22	A	ASP	0.61	0.32	0.62	10
24	A	PRO	0.64	0.47	0.56	10
29	A	TYR	0.83	0.80	0.40	10
31	A	PHE	1.00	1.00	0.20	10
33	A	PHE	0.98	1.00	0.21	10
39	A	PHE	0.78	1.00	0.06	10
47	A	SER	0.50	0.36	0.65	10
48	A	PRO	0.54	0.47	0.69	10
49	A	PRO	0.63	0.47	0.47	10
51	A	TYR	0.82	0.80	0.35	10
54	A	TYR	0.85	0.80	0.49	10
86	A	PHE	0.66	1.00	0.09	10
1	A	MET	0.00	0.66	0.73	10
2	A	GLY	0.79	0.41	0.63	10
3	A	ASP	0.73	0.32	0.53	10
7	A	LEU	0.83	0.70	0.43	10
8	A	GLY	1.00	0.41	0.49	10
9	A	ARG	0.83	0.51	0.46	10
10	A	ILE	0.74	0.64	0.44	10
31	A	PHE	1.00	1.00	0.19	10
33	A	PHE	0.98	1.00	0.27	10
38	A	MET	0.78	0.66	0.29	10
46	A	THR	0.50	0.33	0.74	10
48	A	PRO	0.54	0.47	0.51	10
49	A	PRO	0.63	0.47	0.52	10
51	A	TYR	0.82	0.80	0.46	10
53	A	HIS	0.79	0.60	0.66	10
54	A	TYR	0.85	0.80	0.56	10
1	A	MET	0.00	0.66	0.50	10
7	A	LEU	0.83	0.70	0.50	10
9	A	ARG	0.83	0.51	0.50	10
12	A	ARG	0.71	0.51	0.35	10
13	A	HIS	0.93	0.60	0.40	10
29	A	TYR	0.83	0.80	0.32	10
31	A	PHE	1.00	1.00	0.21	10
33	A	PHE	0.98	1.00	0.26	10
34	A	ARG	0.72	0.51	0.46	10
38	A	MET	0.78	0.66	0.23	10
47	A	SER	0.50	0.36	0.70	10
48	A	PRO	0.54	0.47	0.68	10
49	A	PRO	0.63	0.47	0.44	10
51	A	TYR	0.82	0.80	0.44	10
53	A	HIS	0.79	0.60	0.68	10
54	A	TYR	0.85	0.80	0.41	10
59	A	LEU	0.81	0.70	0.26	10
62	A	TYR	0.71	0.80	0.24	10
81	A	PRO	0.62	0.47	0.72	10
82	A	GLY	0.66	0.41	0.58	10
83	A	LEU	0.70	0.70	0.34	10
98	A	TYR	0.33	0.80	0.63	10
99	A	VAL	0.63	0.56	0.42	10
114	A	TYR	0.63	0.80	0.52	10
1	A	MET	0.00	0.66	0.47	10
2	A	GLY	0.79	0.41	0.62	10
3	A	ASP	0.73	0.32	0.60	10
4	A	THR	0.56	0.33	0.60	10
5	A	GLY	0.59	0.41	0.66	10
7	A	LEU	0.83	0.70	0.33	10
10	A	ILE	0.74	0.64	0.44	10
29	A	TYR	0.83	0.80	0.32	10
31	A	PHE	1.00	1.00	0.22	10
33	A	PHE	0.98	1.00	0.31	10
34	A	ARG	0.72	0.51	0.55	10
38	A	MET	0.78	0.66	0.36	10
48	A	PRO	0.54	0.47	0.67	10
51	A	TYR	0.82	0.80	0.46	10
52	A	THR	0.46	0.33	0.60	10
53	A	HIS	0.79	0.60	0.60	10
54	A	TYR	0.85	0.80	0.36	10
93	A	PHE	0.35	1.00	0.41	10
94	A	GLU	0.43	0.33	0.64	10
95	A	THR	0.37	0.33	0.59	10
97	A	GLU	0.64	0.33	0.55	10
98	A	TYR	0.33	0.80	0.64	10
9	A	ARG	0.83	0.51	0.40	10
10	A	ILE	0.74	0.64	0.31	10
13	A	HIS	0.93	0.60	0.37	10
19	A	TRP	0.55	0.99	0.39	10
22	A	ASP	0.61	0.32	0.65	10
23	A	GLU	0.56	0.33	0.56	10
24	A	PRO	0.64	0.47	0.60	10
25	A	PRO	0.43	0.47	0.47	10
27	A	LEU	0.55	0.70	0.33	10
29	A	TYR	0.83	0.80	0.40	10
31	A	PHE	1.00	1.00	0.33	10
33	A	PHE	0.98	1.00	0.38	10
38	A	MET	0.78	0.66	0.30	10
47	A	SER	0.50	0.36	0.64	10
48	A	PRO	0.54	0.47	0.67	10
49	A	PRO	0.63	0.47	0.59	10
50	A	SER	0.59	0.36	0.54	10
51	A	TYR	0.82	0.80	0.43	10
53	A	HIS	0.79	0.60	0.46	10
54	A	TYR	0.85	0.80	0.60	10
93	A	PHE	0.35	1.00	0.42	10
94	A	GLU	0.43	0.33	0.64	10
95	A	THR	0.37	0.33	0.61	10
97	A	GLU	0.64	0.33	0.48	10
98	A	TYR	0.33	0.80	0.60	10
10	A	ILE	0.74	0.64	0.33	10
13	A	HIS	0.93	0.60	0.37	10
27	A	LEU	0.55	0.70	0.33	10
29	A	TYR	0.83	0.80	0.38	10
31	A	PHE	1.00	1.00	0.26	10
33	A	PHE	0.98	1.00	0.28	10
34	A	ARG	0.72	0.51	0.50	10
38	A	MET	0.78	0.66	0.30	10
51	A	TYR	0.82	0.80	0.48	10
52	A	THR	0.46	0.33	0.62	10
53	A	HIS	0.79	0.60	0.54	10
54	A	TYR	0.85	0.80	0.53	10
6	A	LYS	0.77	0.25	0.66	10
7	A	LEU	0.83	0.70	0.53	10
9	A	ARG	0.83	0.51	0.38	10
10	A	ILE	0.74	0.64	0.35	10
19	A	TRP	0.55	0.99	0.47	10
24	A	PRO	0.64	0.47	0.59	10
25	A	PRO	0.43	0.47	0.49	10
27	A	LEU	0.55	0.70	0.31	10
29	A	TYR	0.83	0.80	0.30	10
31	A	PHE	1.00	1.00	0.25	10
33	A	PHE	0.98	1.00	0.34	10
34	A	ARG	0.72	0.51	0.52	10
35	A	ASN	0.72	0.39	0.53	10
38	A	MET	0.78	0.66	0.33	10
114	A	TYR	0.63	0.80	0.34	10
7	A	LEU	0.83	0.70	0.39	10
9	A	ARG	0.83	0.51	0.47	10
10	A	ILE	0.74	0.64	0.40	10
13	A	HIS	0.93	0.60	0.32	10
29	A	TYR	0.83	0.80	0.40	10
31	A	PHE	1.00	1.00	0.30	10
33	A	PHE	0.98	1.00	0.37	10
34	A	ARG	0.72	0.51	0.49	10
35	A	ASN	0.72	0.39	0.47	10
38	A	MET	0.78	0.66	0.36	10
114	A	TYR	0.63	0.80	0.36	10
10	A	ILE	0.74	0.64	0.36	10
12	A	ARG	0.71	0.51	0.35	10
13	A	HIS	0.93	0.60	0.33	10
29	A	TYR	0.83	0.80	0.41	10
31	A	PHE	1.00	1.00	0.25	10
33	A	PHE	0.98	1.00	0.27	10
34	A	ARG	0.72	0.51	0.44	10
38	A	MET	0.78	0.66	0.32	10
49	A	PRO	0.63	0.47	0.63	10
50	A	SER	0.59	0.36	0.61	10
51	A	TYR	0.82	0.80	0.37	10
52	A	THR	0.46	0.33	0.57	10
53	A	HIS	0.79	0.60	0.64	10
54	A	TYR	0.85	0.80	0.55	10
93	A	PHE	0.35	1.00	0.59	10
94	A	GLU	0.43	0.33	0.67	10
95	A	THR	0.37	0.33	0.61	10
98	A	TYR	0.33	0.80	0.60	10
99	A	VAL	0.63	0.56	0.40	10
114	A	TYR	0.63	0.80	0.51	10
1	A	MET	0.00	0.66	0.72	10
2	A	GLY	0.79	0.41	0.57	10
3	A	ASP	0.73	0.32	0.64	10
7	A	LEU	0.83	0.70	0.28	10
8	A	GLY	1.00	0.41	0.45	10
10	A	ILE	0.74	0.64	0.33	10
13	A	HIS	0.93	0.60	0.33	10
27	A	LEU	0.55	0.70	0.32	10
29	A	TYR	0.83	0.80	0.34	10
31	A	PHE	1.00	1.00	0.29	10
33	A	PHE	0.98	1.00	0.33	10
38	A	MET	0.78	0.66	0.38	10
47	A	SER	0.50	0.36	0.70	10
48	A	PRO	0.54	0.47	0.60	10
49	A	PRO	0.63	0.47	0.63	10
50	A	SER	0.59	0.36	0.56	10
51	A	TYR	0.82	0.80	0.45	10
52	A	THR	0.46	0.33	0.53	10
53	A	HIS	0.79	0.60	0.52	10
54	A	TYR	0.85	0.80	0.59	10
1	A	MET	0.00	0.66	0.70	10
3	A	ASP	0.73	0.32	0.56	10
7	A	LEU	0.83	0.70	0.32	10
9	A	ARG	0.83	0.51	0.48	10
10	A	ILE	0.74	0.64	0.33	10
13	A	HIS	0.93	0.60	0.33	10
19	A	TRP	0.55	0.99	0.40	10
23	A	GLU	0.56	0.33	0.59	10
25	A	PRO	0.43	0.47	0.50	10
27	A	LEU	0.55	0.70	0.29	10
29	A	TYR	0.83	0.80	0.35	10
31	A	PHE	1.00	1.00	0.26	10
33	A	PHE	0.98	1.00	0.32	10
34	A	ARG	0.72	0.51	0.44	10
35	A	ASN	0.72	0.39	0.47	10
38	A	MET	0.78	0.66	0.28	10
47	A	SER	0.50	0.36	0.65	10
48	A	PRO	0.54	0.47	0.63	10
49	A	PRO	0.63	0.47	0.54	10
51	A	TYR	0.82	0.80	0.43	10
52	A	THR	0.46	0.33	0.53	10
53	A	HIS	0.79	0.60	0.53	10
54	A	TYR	0.85	0.80	0.59	10
93	A	PHE	0.35	1.00	0.44	10
94	A	GLU	0.43	0.33	0.62	10
95	A	THR	0.37	0.33	0.53	10
98	A	TYR	0.33	0.80	0.56	10
114	A	TYR	0.63	0.80	0.39	10
1	A	MET	0.00	0.66	0.76	10
2	A	GLY	0.79	0.41	0.57	10
4	A	THR	0.56	0.33	0.54	10
7	A	LEU	0.83	0.70	0.40	10
9	A	ARG	0.83	0.51	0.55	10
27	A	LEU	0.55	0.70	0.34	10
29	A	TYR	0.83	0.80	0.40	10
42	A	GLN	0.56	0.43	0.43	10
51	A	TYR	0.82	0.80	0.44	10
52	A	THR	0.46	0.33	0.58	10
53	A	HIS	0.79	0.60	0.66	10
54	A	TYR	0.85	0.80	0.36	10
93	A	PHE	0.35	1.00	0.50	10
94	A	GLU	0.43	0.33	0.65	10
95	A	THR	0.37	0.33	0.62	10
98	A	TYR	0.33	0.80	0.60	10
99	A	VAL	0.63	0.56	0.36	10
9	A	ARG	0.83	0.51	0.38	10
13	A	HIS	0.93	0.60	0.41	10
19	A	TRP	0.55	0.99	0.42	10
22	A	ASP	0.61	0.32	0.69	10
23	A	GLU	0.56	0.33	0.61	10
24	A	PRO	0.64	0.47	0.59	10
25	A	PRO	0.43	0.47	0.42	10
27	A	LEU	0.55	0.70	0.21	10
29	A	TYR	0.83	0.80	0.31	10
31	A	PHE	1.00	1.00	0.27	10
33	A	PHE	0.98	1.00	0.24	10
38	A	MET	0.78	0.66	0.31	10
45	A	SER	0.57	0.36	0.66	10
48	A	PRO	0.54	0.47	0.62	10
49	A	PRO	0.63	0.47	0.55	10
51	A	TYR	0.82	0.80	0.51	10
52	A	THR	0.46	0.33	0.62	10
53	A	HIS	0.79	0.60	0.54	10
54	A	TYR	0.85	0.80	0.54	10
7	A	LEU	0.83	0.70	0.47	10
9	A	ARG	0.83	0.51	0.46	10
10	A	ILE	0.74	0.64	0.38	10
11	A	ILE	0.60	0.64	0.28	10
12	A	ARG	0.71	0.51	0.39	10
13	A	HIS	0.93	0.60	0.44	10
16	A	PHE	0.84	1.00	0.16	10
19	A	TRP	0.55	0.99	0.40	10
23	A	GLU	0.56	0.33	0.69	10
25	A	PRO	0.43	0.47	0.49	10
27	A	LEU	0.55	0.70	0.37	10
29	A	TYR	0.83	0.80	0.43	10
31	A	PHE	1.00	1.00	0.30	10
33	A	PHE	0.98	1.00	0.27	10
38	A	MET	0.78	0.66	0.33	10
51	A	TYR	0.82	0.80	0.42	10
53	A	HIS	0.79	0.60	0.61	10
54	A	TYR	0.85	0.80	0.60	10
93	A	PHE	0.35	1.00	0.61	10
94	A	GLU	0.43	0.33	0.65	10
95	A	THR	0.37	0.33	0.64	10
98	A	TYR	0.33	0.80	0.60	10
99	A	VAL	0.63	0.56	0.38	10
105	A	ARG	0.32	0.51	0.55	10
13	A	HIS	0.93	0.60	0.35	10
19	A	TRP	0.55	0.99	0.44	10
24	A	PRO	0.64	0.47	0.53	10
29	A	TYR	0.83	0.80	0.35	10
31	A	PHE	1.00	1.00	0.24	10
33	A	PHE	0.98	1.00	0.24	10
38	A	MET	0.78	0.66	0.32	10
44	A	ALA	0.49	0.38	0.54	10
45	A	SER	0.57	0.36	0.53	10
46	A	THR	0.50	0.33	0.52	10
48	A	PRO	0.54	0.47	0.68	10
49	A	PRO	0.63	0.47	0.67	10
51	A	TYR	0.82	0.80	0.46	10
52	A	THR	0.46	0.33	0.54	10
53	A	HIS	0.79	0.60	0.48	10
54	A	TYR	0.85	0.80	0.63	10
93	A	PHE	0.35	1.00	0.44	10
94	A	GLU	0.43	0.33	0.68	10
95	A	THR	0.37	0.33	0.64	10
98	A	TYR	0.33	0.80	0.59	10
99	A	VAL	0.63	0.56	0.36	10
7	A	LEU	0.83	0.70	0.50	10
8	A	GLY	1.00	0.41	0.55	10
9	A	ARG	0.83	0.51	0.56	10
10	A	ILE	0.74	0.64	0.31	10
13	A	HIS	0.93	0.60	0.37	10
29	A	TYR	0.83	0.80	0.31	10
31	A	PHE	1.00	1.00	0.22	10
33	A	PHE	0.98	1.00	0.21	10
38	A	MET	0.78	0.66	0.27	10
39	A	PHE	0.78	1.00	0.11	10
46	A	THR	0.50	0.33	0.60	10
47	A	SER	0.50	0.36	0.72	10
48	A	PRO	0.54	0.47	0.66	10
49	A	PRO	0.63	0.47	0.56	10
51	A	TYR	0.82	0.80	0.40	10
53	A	HIS	0.79	0.60	0.65	10
54	A	TYR	0.85	0.80	0.60	10
93	A	PHE	0.35	1.00	0.41	10
94	A	GLU	0.43	0.33	0.64	10
95	A	THR	0.37	0.33	0.57	10
98	A	TYR	0.33	0.80	0.59	10
99	A	VAL	0.63	0.56	0.36	10
7	A	LEU	0.83	0.70	0.54	10
10	A	ILE	0.74	0.64	0.32	10
13	A	HIS	0.93	0.60	0.35	10
29	A	TYR	0.83	0.80	0.35	10
31	A	PHE	1.00	1.00	0.27	10
33	A	PHE	0.98	1.00	0.30	10
34	A	ARG	0.72	0.51	0.50	10
38	A	MET	0.78	0.66	0.36	10
49	A	PRO	0.63	0.47	0.62	10
51	A	TYR	0.82	0.80	0.35	10
52	A	THR	0.46	0.33	0.55	10
53	A	HIS	0.79	0.60	0.56	10
54	A	TYR	0.85	0.80	0.57	10
93	A	PHE	0.35	1.00	0.48	10
94	A	GLU	0.43	0.33	0.61	10
95	A	THR	0.37	0.33	0.63	10
98	A	TYR	0.33	0.80	0.62	10
99	A	VAL	0.63	0.56	0.38	10
114	A	TYR	0.63	0.80	0.43	10
116	A	ALA	0.06	0.38	0.53	10
118	A	ARG	0.08	0.51	0.55	10
13	A	HIS	0.93	0.60	0.31	10
19	A	TRP	0.55	0.99	0.44	10
24	A	PRO	0.64	0.47	0.56	10
25	A	PRO	0.43	0.47	0.45	10
27	A	LEU	0.55	0.70	0.27	10
29	A	TYR	0.83	0.80	0.35	10
31	A	PHE	1.00	1.00	0.19	10
33	A	PHE	0.98	1.00	0.23	10
38	A	MET	0.78	0.66	0.29	10
46	A	THR	0.50	0.33	0.64	10
48	A	PRO	0.54	0.47	0.68	10
49	A	PRO	0.63	0.47	0.48	10
51	A	TYR	0.82	0.80	0.46	10
53	A	HIS	0.79	0.60	0.58	10
54	A	TYR	0.85	0.80	0.51	10
93	A	PHE	0.35	1.00	0.40	10
94	A	GLU	0.43	0.33	0.64	10
95	A	THR	0.37	0.33	0.63	10
98	A	TYR	0.33	0.80	0.62	10
1	A	MET	0.00	0.66	0.53	10
2	A	GLY	0.79	0.41	0.60	10
3	A	ASP	0.73	0.32	0.69	10
4	A	THR	0.56	0.33	0.61	10
7	A	LEU	0.83	0.70	0.36	10
10	A	ILE	0.74	0.64	0.44	10
29	A	TYR	0.83	0.80	0.36	10
31	A	PHE	1.00	1.00	0.25	10
33	A	PHE	0.98	1.00	0.31	10
38	A	MET	0.78	0.66	0.34	10
1	A	MET	0.00	0.66	0.50	10
7	A	LEU	0.83	0.70	0.39	10
8	A	GLY	1.00	0.41	0.47	10
10	A	ILE	0.74	0.64	0.44	10
29	A	TYR	0.83	0.80	0.24	10
31	A	PHE	1.00	1.00	0.21	10
33	A	PHE	0.98	1.00	0.33	10
34	A	ARG	0.72	0.51	0.56	10
35	A	ASN	0.72	0.39	0.56	10
38	A	MET	0.78	0.66	0.35	10
47	A	SER	0.50	0.36	0.64	10
48	A	PRO	0.54	0.47	0.42	10
49	A	PRO	0.63	0.47	0.65	10
50	A	SER	0.59	0.36	0.53	10
51	A	TYR	0.82	0.80	0.46	10
52	A	THR	0.46	0.33	0.67	10
53	A	HIS	0.79	0.60	0.53	10
54	A	TYR	0.85	0.80	0.55	10
58	A	ARG	0.79	0.51	0.40	10
81	A	PRO	0.62	0.47	0.74	10
82	A	GLY	0.66	0.41	0.65	10
83	A	LEU	0.70	0.70	0.39	10
93	A	PHE	0.35	1.00	0.49	10
94	A	GLU	0.43	0.33	0.65	10
95	A	THR	0.37	0.33	0.56	10
98	A	TYR	0.33	0.80	0.58	10
99	A	VAL	0.63	0.56	0.32	10
1	A	MET	0.00	0.66	0.73	10
2	A	GLY	0.79	0.41	0.57	10
4	A	THR	0.56	0.33	0.49	10
7	A	LEU	0.83	0.70	0.52	10
9	A	ARG	0.83	0.51	0.37	10
10	A	ILE	0.74	0.64	0.29	10
13	A	HIS	0.93	0.60	0.26	10
16	A	PHE	0.84	1.00	0.15	10
27	A	LEU	0.55	0.70	0.40	10
29	A	TYR	0.83	0.80	0.36	10
31	A	PHE	1.00	1.00	0.23	10
33	A	PHE	0.98	1.00	0.30	10
34	A	ARG	0.72	0.51	0.51	10
38	A	MET	0.78	0.66	0.33	10
47	A	SER	0.50	0.36	0.68	10
49	A	PRO	0.63	0.47	0.55	10
51	A	TYR	0.82	0.80	0.45	10
52	A	THR	0.46	0.33	0.55	10
53	A	HIS	0.79	0.60	0.46	10
54	A	TYR	0.85	0.80	0.62	10
1	A	MET	0.00	0.66	0.67	10
2	A	GLY	0.79	0.41	0.62	10
7	A	LEU	0.83	0.70	0.54	10
8	A	GLY	1.00	0.41	0.52	10
9	A	ARG	0.83	0.51	0.57	10
10	A	ILE	0.74	0.64	0.39	10
12	A	ARG	0.71	0.51	0.38	10
13	A	HIS	0.93	0.60	0.39	10
27	A	LEU	0.55	0.70	0.37	10
29	A	TYR	0.83	0.80	0.36	10
31	A	PHE	1.00	1.00	0.22	10
34	A	ARG	0.72	0.51	0.44	10
93	A	PHE	0.35	1.00	0.52	10
95	A	THR	0.37	0.33	0.61	10
98	A	TYR	0.33	0.80	0.63	10
99	A	VAL	0.63	0.56	0.42	10
13	A	HIS	0.93	0.60	0.33	10
19	A	TRP	0.55	0.99	0.40	10
24	A	PRO	0.64	0.47	0.50	10
25	A	PRO	0.43	0.47	0.43	10
29	A	TYR	0.83	0.80	0.39	10
31	A	PHE	1.00	1.00	0.28	10
33	A	PHE	0.98	1.00	0.30	10
38	A	MET	0.78	0.66	0.37	10
44	A	ALA	0.49	0.38	0.55	10
45	A	SER	0.57	0.36	0.62	10
46	A	THR	0.50	0.33	0.71	10
47	A	SER	0.50	0.36	0.72	10
48	A	PRO	0.54	0.47	0.57	10
49	A	PRO	0.63	0.47	0.46	10
51	A	TYR	0.82	0.80	0.42	10
52	A	THR	0.46	0.33	0.52	10
53	A	HIS	0.79	0.60	0.54	10
54	A	TYR	0.85	0.80	0.57	10
59	A	LEU	0.81	0.70	0.21	10
93	A	PHE	0.35	1.00	0.66	10
95	A	THR	0.37	0.33	0.65	10
96	A	SER	0.25	0.36	0.57	10
98	A	TYR	0.33	0.80	0.56	10
99	A	VAL	0.63	0.56	0.38	10
1	A	MET	0.00	0.66	0.63	10
5	A	GLY	0.59	0.41	0.54	10
7	A	LEU	0.83	0.70	0.58	10
8	A	GLY	1.00	0.41	0.52	10
10	A	ILE	0.74	0.64	0.35	10
27	A	LEU	0.55	0.70	0.37	10
29	A	TYR	0.83	0.80	0.33	10
31	A	PHE	1.00	1.00	0.21	10
33	A	PHE	0.98	1.00	0.30	10
38	A	MET	0.78	0.66	0.33	10
39	A	PHE	0.78	1.00	0.10	10
51	A	TYR	0.82	0.80	0.49	10
53	A	HIS	0.79	0.60	0.62	10
54	A	TYR	0.85	0.80	0.28	10
93	A	PHE	0.35	1.00	0.51	10
94	A	GLU	0.43	0.33	0.60	10
98	A	TYR	0.33	0.80	0.50	10
5	A	GLY	0.59	0.41	0.66	10
6	A	LYS	0.77	0.25	0.53	10
7	A	LEU	0.83	0.70	0.69	10
8	A	GLY	1.00	0.41	0.50	10
9	A	ARG	0.83	0.51	0.49	10
12	A	ARG	0.71	0.51	0.28	10
13	A	HIS	0.93	0.60	0.37	10
29	A	TYR	0.83	0.80	0.32	10
31	A	PHE	1.00	1.00	0.26	10
33	A	PHE	0.98	1.00	0.24	10
38	A	MET	0.78	0.66	0.30	10
46	A	THR	0.50	0.33	0.66	10
47	A	SER	0.50	0.36	0.65	10
48	A	PRO	0.54	0.47	0.68	10
49	A	PRO	0.63	0.47	0.44	10
50	A	SER	0.59	0.36	0.56	10
51	A	TYR	0.82	0.80	0.45	10
52	A	THR	0.46	0.33	0.60	10
53	A	HIS	0.79	0.60	0.61	10
54	A	TYR	0.85	0.80	0.51	10
93	A	PHE	0.35	1.00	0.42	10
94	A	GLU	0.43	0.33	0.62	10
95	A	THR	0.37	0.33	0.56	10
96	A	SER	0.25	0.36	0.53	10
98	A	TYR	0.33	0.80	0.66	10
99	A	VAL	0.63	0.56	0.36	10

Pre-computed interfaces

How to use JET2 Viewer

References

Contact

JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1FHO chain A sc3

Download file