JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1C3Y chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
29	A	ARG	0.55	0.51	0.45	10
31	A	ARG	0.57	0.51	0.42	10
44	A	PHE	0.44	1.00	0.17	10
49	A	ARG	0.70	0.51	0.38	10
52	A	PHE	0.49	1.00	0.22	10
54	A	ASP	0.58	0.32	0.50	10
55	A	ALA	0.36	0.38	0.61	10
56	A	SER	0.37	0.36	0.68	10
57	A	GLY	0.81	0.41	0.47	10
58	A	GLU	0.40	0.33	0.51	10
59	A	PHE	0.49	1.00	0.38	10
60	A	GLN	0.54	0.43	0.41	10
61	A	LEU	0.30	0.70	0.30	10
62	A	ASP	0.52	0.32	0.56	10
63	A	HIS	0.37	0.60	0.44	10
68	A	PHE	0.54	1.00	0.18	10
71	A	ASN	0.28	0.39	0.63	10
73	A	GLU	0.23	0.33	0.67	10
74	A	HIS	0.47	0.60	0.55	10
75	A	PRO	0.41	0.47	0.48	10
87	A	VAL	0.44	0.56	0.41	10
90	A	ASP	0.50	0.32	0.66	10
94	A	HIS	0.50	0.60	0.37	10
99	A	PHE	0.53	1.00	0.03	10
100	A	PHE	0.33	1.00	0.21	10
107	A	ARG	0.27	0.51	0.58	10
10	A	HIS	0.24	0.60	0.48	10
44	A	PHE	0.44	1.00	0.16	10
46	A	ILE	0.57	0.64	0.29	10
49	A	ARG	0.70	0.51	0.36	10
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.46	10
52	A	PHE	0.49	1.00	0.29	10
54	A	ASP	0.58	0.32	0.50	10
55	A	ALA	0.36	0.38	0.63	10
56	A	SER	0.37	0.36	0.64	10
57	A	GLY	0.81	0.41	0.41	10
58	A	GLU	0.40	0.33	0.54	10
59	A	PHE	0.49	1.00	0.35	10
60	A	GLN	0.54	0.43	0.37	10
61	A	LEU	0.30	0.70	0.22	10
63	A	HIS	0.37	0.60	0.46	10
68	A	PHE	0.54	1.00	0.21	10
70	A	GLU	0.32	0.33	0.53	10
71	A	ASN	0.28	0.39	0.66	10
73	A	GLU	0.23	0.33	0.63	10
74	A	HIS	0.47	0.60	0.56	10
75	A	PRO	0.41	0.47	0.45	10
87	A	VAL	0.44	0.56	0.39	10
88	A	LYS	0.50	0.25	0.54	10
92	A	PRO	0.48	0.47	0.32	10
100	A	PHE	0.33	1.00	0.24	10
44	A	PHE	0.44	1.00	0.19	10
52	A	PHE	0.49	1.00	0.25	10
53	A	ILE	0.47	0.64	0.23	10
54	A	ASP	0.58	0.32	0.53	10
55	A	ALA	0.36	0.38	0.67	10
56	A	SER	0.37	0.36	0.66	10
58	A	GLU	0.40	0.33	0.51	10
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.40	10
61	A	LEU	0.30	0.70	0.26	10
63	A	HIS	0.37	0.60	0.46	10
68	A	PHE	0.54	1.00	0.25	10
71	A	ASN	0.28	0.39	0.65	10
73	A	GLU	0.23	0.33	0.69	10
74	A	HIS	0.47	0.60	0.55	10
75	A	PRO	0.41	0.47	0.46	10
94	A	HIS	0.50	0.60	0.37	10
99	A	PHE	0.53	1.00	0.04	10
100	A	PHE	0.33	1.00	0.16	10
22	A	GLU	0.54	0.33	0.61	10
25	A	LEU	0.61	0.70	0.29	10
26	A	ASN	0.35	0.39	0.48	10
29	A	ARG	0.55	0.51	0.56	10
31	A	ARG	0.57	0.51	0.44	10
44	A	PHE	0.44	1.00	0.16	10
46	A	ILE	0.57	0.64	0.32	10
47	A	LEU	0.57	0.70	0.15	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.26	10
54	A	ASP	0.58	0.32	0.49	10
55	A	ALA	0.36	0.38	0.59	10
56	A	SER	0.37	0.36	0.65	10
57	A	GLY	0.81	0.41	0.41	10
58	A	GLU	0.40	0.33	0.52	10
59	A	PHE	0.49	1.00	0.36	10
60	A	GLN	0.54	0.43	0.40	10
61	A	LEU	0.30	0.70	0.26	10
63	A	HIS	0.37	0.60	0.49	10
68	A	PHE	0.54	1.00	0.25	10
70	A	GLU	0.32	0.33	0.56	10
71	A	ASN	0.28	0.39	0.64	10
73	A	GLU	0.23	0.33	0.65	10
74	A	HIS	0.47	0.60	0.62	10
75	A	PRO	0.41	0.47	0.40	10
94	A	HIS	0.50	0.60	0.35	10
99	A	PHE	0.53	1.00	0.04	10
100	A	PHE	0.33	1.00	0.23	10
25	A	LEU	0.61	0.70	0.24	10
29	A	ARG	0.55	0.51	0.54	10
44	A	PHE	0.44	1.00	0.20	10
46	A	ILE	0.57	0.64	0.28	10
52	A	PHE	0.49	1.00	0.25	10
54	A	ASP	0.58	0.32	0.51	10
55	A	ALA	0.36	0.38	0.63	10
56	A	SER	0.37	0.36	0.69	10
57	A	GLY	0.81	0.41	0.47	10
58	A	GLU	0.40	0.33	0.49	10
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.39	10
61	A	LEU	0.30	0.70	0.27	10
63	A	HIS	0.37	0.60	0.48	10
68	A	PHE	0.54	1.00	0.25	10
70	A	GLU	0.32	0.33	0.58	10
71	A	ASN	0.28	0.39	0.58	10
73	A	GLU	0.23	0.33	0.65	10
74	A	HIS	0.47	0.60	0.58	10
75	A	PRO	0.41	0.47	0.48	10
99	A	PHE	0.53	1.00	0.06	10
100	A	PHE	0.33	1.00	0.21	10
44	A	PHE	0.44	1.00	0.18	10
46	A	ILE	0.57	0.64	0.33	10
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.46	10
52	A	PHE	0.49	1.00	0.26	10
54	A	ASP	0.58	0.32	0.52	10
55	A	ALA	0.36	0.38	0.65	10
56	A	SER	0.37	0.36	0.66	10
57	A	GLY	0.81	0.41	0.42	10
58	A	GLU	0.40	0.33	0.53	10
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.40	10
61	A	LEU	0.30	0.70	0.30	10
62	A	ASP	0.52	0.32	0.54	10
63	A	HIS	0.37	0.60	0.48	10
68	A	PHE	0.54	1.00	0.22	10
70	A	GLU	0.32	0.33	0.54	10
71	A	ASN	0.28	0.39	0.56	10
72	A	SER	0.36	0.36	0.45	10
73	A	GLU	0.23	0.33	0.65	10
74	A	HIS	0.47	0.60	0.67	10
75	A	PRO	0.41	0.47	0.45	10
100	A	PHE	0.33	1.00	0.22	10
44	A	PHE	0.44	1.00	0.19	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.22	10
54	A	ASP	0.58	0.32	0.48	10
55	A	ALA	0.36	0.38	0.54	10
56	A	SER	0.37	0.36	0.66	10
57	A	GLY	0.81	0.41	0.48	10
58	A	GLU	0.40	0.33	0.50	10
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.39	10
61	A	LEU	0.30	0.70	0.28	10
62	A	ASP	0.52	0.32	0.53	10
63	A	HIS	0.37	0.60	0.45	10
68	A	PHE	0.54	1.00	0.20	10
70	A	GLU	0.32	0.33	0.50	10
71	A	ASN	0.28	0.39	0.64	10
72	A	SER	0.36	0.36	0.41	10
73	A	GLU	0.23	0.33	0.60	10
74	A	HIS	0.47	0.60	0.55	10
75	A	PRO	0.41	0.47	0.46	10
77	A	LYS	0.32	0.25	0.58	10
81	A	LEU	0.53	0.70	0.28	10
83	A	ALA	0.37	0.38	0.44	10
87	A	VAL	0.44	0.56	0.39	10
88	A	LYS	0.50	0.25	0.57	10
90	A	ASP	0.50	0.32	0.64	10
92	A	PRO	0.48	0.47	0.38	10
94	A	HIS	0.50	0.60	0.34	10
107	A	ARG	0.27	0.51	0.44	10
44	A	PHE	0.44	1.00	0.16	10
52	A	PHE	0.49	1.00	0.25	10
54	A	ASP	0.58	0.32	0.48	10
55	A	ALA	0.36	0.38	0.61	10
56	A	SER	0.37	0.36	0.68	10
57	A	GLY	0.81	0.41	0.45	10
58	A	GLU	0.40	0.33	0.51	10
59	A	PHE	0.49	1.00	0.32	10
60	A	GLN	0.54	0.43	0.38	10
61	A	LEU	0.30	0.70	0.26	10
63	A	HIS	0.37	0.60	0.43	10
68	A	PHE	0.54	1.00	0.23	10
70	A	GLU	0.32	0.33	0.56	10
71	A	ASN	0.28	0.39	0.68	10
72	A	SER	0.36	0.36	0.48	10
73	A	GLU	0.23	0.33	0.62	10
74	A	HIS	0.47	0.60	0.59	10
75	A	PRO	0.41	0.47	0.41	10
87	A	VAL	0.44	0.56	0.42	10
88	A	LYS	0.50	0.25	0.58	10
90	A	ASP	0.50	0.32	0.66	10
92	A	PRO	0.48	0.47	0.36	10
100	A	PHE	0.33	1.00	0.16	10
44	A	PHE	0.44	1.00	0.19	10
46	A	ILE	0.57	0.64	0.24	10
49	A	ARG	0.70	0.51	0.34	10
51	A	GLY	0.65	0.41	0.45	10
52	A	PHE	0.49	1.00	0.26	10
54	A	ASP	0.58	0.32	0.50	10
55	A	ALA	0.36	0.38	0.63	10
56	A	SER	0.37	0.36	0.65	10
57	A	GLY	0.81	0.41	0.40	10
58	A	GLU	0.40	0.33	0.51	10
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.41	10
61	A	LEU	0.30	0.70	0.26	10
62	A	ASP	0.52	0.32	0.52	10
63	A	HIS	0.37	0.60	0.47	10
68	A	PHE	0.54	1.00	0.32	10
70	A	GLU	0.32	0.33	0.53	10
71	A	ASN	0.28	0.39	0.66	10
72	A	SER	0.36	0.36	0.43	10
73	A	GLU	0.23	0.33	0.67	10
74	A	HIS	0.47	0.60	0.60	10
87	A	VAL	0.44	0.56	0.40	10
94	A	HIS	0.50	0.60	0.35	10
100	A	PHE	0.33	1.00	0.15	10
44	A	PHE	0.44	1.00	0.16	10
46	A	ILE	0.57	0.64	0.28	10
49	A	ARG	0.70	0.51	0.46	10
51	A	GLY	0.65	0.41	0.45	10
52	A	PHE	0.49	1.00	0.28	10
54	A	ASP	0.58	0.32	0.51	10
55	A	ALA	0.36	0.38	0.61	10
56	A	SER	0.37	0.36	0.67	10
57	A	GLY	0.81	0.41	0.45	10
58	A	GLU	0.40	0.33	0.48	10
59	A	PHE	0.49	1.00	0.36	10
60	A	GLN	0.54	0.43	0.41	10
61	A	LEU	0.30	0.70	0.29	10
62	A	ASP	0.52	0.32	0.56	10
63	A	HIS	0.37	0.60	0.47	10
68	A	PHE	0.54	1.00	0.24	10
71	A	ASN	0.28	0.39	0.68	10
73	A	GLU	0.23	0.33	0.65	10
74	A	HIS	0.47	0.60	0.67	10
75	A	PRO	0.41	0.47	0.45	10
87	A	VAL	0.44	0.56	0.40	10
94	A	HIS	0.50	0.60	0.37	10
99	A	PHE	0.53	1.00	0.04	10
100	A	PHE	0.33	1.00	0.19	10
44	A	PHE	0.44	1.00	0.18	10
52	A	PHE	0.49	1.00	0.25	10
54	A	ASP	0.58	0.32	0.50	10
55	A	ALA	0.36	0.38	0.65	10
56	A	SER	0.37	0.36	0.68	10
57	A	GLY	0.81	0.41	0.44	10
58	A	GLU	0.40	0.33	0.55	10
59	A	PHE	0.49	1.00	0.39	10
60	A	GLN	0.54	0.43	0.39	10
61	A	LEU	0.30	0.70	0.28	10
63	A	HIS	0.37	0.60	0.47	10
68	A	PHE	0.54	1.00	0.27	10
71	A	ASN	0.28	0.39	0.66	10
72	A	SER	0.36	0.36	0.48	10
73	A	GLU	0.23	0.33	0.67	10
74	A	HIS	0.47	0.60	0.59	10
75	A	PRO	0.41	0.47	0.43	10
87	A	VAL	0.44	0.56	0.40	10
88	A	LYS	0.50	0.25	0.57	10
90	A	ASP	0.50	0.32	0.65	10
99	A	PHE	0.53	1.00	0.05	10
100	A	PHE	0.33	1.00	0.19	10
22	A	GLU	0.54	0.33	0.55	10
23	A	GLU	0.60	0.33	0.57	10
25	A	LEU	0.61	0.70	0.27	10
26	A	ASN	0.35	0.39	0.51	10
29	A	ARG	0.55	0.51	0.52	10
31	A	ARG	0.57	0.51	0.46	10
44	A	PHE	0.44	1.00	0.16	10
52	A	PHE	0.49	1.00	0.26	10
55	A	ALA	0.36	0.38	0.55	10
56	A	SER	0.37	0.36	0.63	10
58	A	GLU	0.40	0.33	0.51	10
59	A	PHE	0.49	1.00	0.36	10
60	A	GLN	0.54	0.43	0.38	10
61	A	LEU	0.30	0.70	0.29	10
62	A	ASP	0.52	0.32	0.56	10
63	A	HIS	0.37	0.60	0.49	10
68	A	PHE	0.54	1.00	0.21	10
70	A	GLU	0.32	0.33	0.55	10
71	A	ASN	0.28	0.39	0.65	10
73	A	GLU	0.23	0.33	0.57	10
74	A	HIS	0.47	0.60	0.43	10
75	A	PRO	0.41	0.47	0.50	10
81	A	LEU	0.53	0.70	0.24	10
94	A	HIS	0.50	0.60	0.38	10
99	A	PHE	0.53	1.00	0.04	10
100	A	PHE	0.33	1.00	0.19	10
25	A	LEU	0.61	0.70	0.27	10
29	A	ARG	0.55	0.51	0.54	10
31	A	ARG	0.57	0.51	0.49	10
44	A	PHE	0.44	1.00	0.14	10
46	A	ILE	0.57	0.64	0.32	10
51	A	GLY	0.65	0.41	0.45	10
52	A	PHE	0.49	1.00	0.26	10
54	A	ASP	0.58	0.32	0.50	10
56	A	SER	0.37	0.36	0.69	10
57	A	GLY	0.81	0.41	0.45	10
58	A	GLU	0.40	0.33	0.49	10
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.40	10
61	A	LEU	0.30	0.70	0.29	10
63	A	HIS	0.37	0.60	0.47	10
68	A	PHE	0.54	1.00	0.27	10
71	A	ASN	0.28	0.39	0.63	10
72	A	SER	0.36	0.36	0.48	10
73	A	GLU	0.23	0.33	0.66	10
74	A	HIS	0.47	0.60	0.57	10
75	A	PRO	0.41	0.47	0.48	10
99	A	PHE	0.53	1.00	0.05	10
100	A	PHE	0.33	1.00	0.20	10
108	A	SER	0.23	0.36	0.64	10
25	A	LEU	0.61	0.70	0.28	10
29	A	ARG	0.55	0.51	0.51	10
44	A	PHE	0.44	1.00	0.19	10
46	A	ILE	0.57	0.64	0.30	10
49	A	ARG	0.70	0.51	0.45	10
51	A	GLY	0.65	0.41	0.45	10
52	A	PHE	0.49	1.00	0.24	10
54	A	ASP	0.58	0.32	0.52	10
55	A	ALA	0.36	0.38	0.64	10
56	A	SER	0.37	0.36	0.66	10
57	A	GLY	0.81	0.41	0.42	10
58	A	GLU	0.40	0.33	0.55	10
59	A	PHE	0.49	1.00	0.39	10
60	A	GLN	0.54	0.43	0.41	10
61	A	LEU	0.30	0.70	0.30	10
62	A	ASP	0.52	0.32	0.55	10
63	A	HIS	0.37	0.60	0.48	10
68	A	PHE	0.54	1.00	0.19	10
70	A	GLU	0.32	0.33	0.60	10
71	A	ASN	0.28	0.39	0.53	10
73	A	GLU	0.23	0.33	0.67	10
74	A	HIS	0.47	0.60	0.52	10
75	A	PRO	0.41	0.47	0.48	10
94	A	HIS	0.50	0.60	0.34	10
100	A	PHE	0.33	1.00	0.20	10
108	A	SER	0.23	0.36	0.56	10
44	A	PHE	0.44	1.00	0.16	10
46	A	ILE	0.57	0.64	0.29	10
52	A	PHE	0.49	1.00	0.27	10
54	A	ASP	0.58	0.32	0.50	10
55	A	ALA	0.36	0.38	0.61	10
56	A	SER	0.37	0.36	0.66	10
57	A	GLY	0.81	0.41	0.42	10
58	A	GLU	0.40	0.33	0.53	10
59	A	PHE	0.49	1.00	0.39	10
60	A	GLN	0.54	0.43	0.40	10
61	A	LEU	0.30	0.70	0.24	10
62	A	ASP	0.52	0.32	0.52	10
63	A	HIS	0.37	0.60	0.48	10
68	A	PHE	0.54	1.00	0.25	10
70	A	GLU	0.32	0.33	0.53	10
71	A	ASN	0.28	0.39	0.64	10
72	A	SER	0.36	0.36	0.51	10
73	A	GLU	0.23	0.33	0.71	10
74	A	HIS	0.47	0.60	0.52	10
75	A	PRO	0.41	0.47	0.47	10
88	A	LYS	0.50	0.25	0.58	10
90	A	ASP	0.50	0.32	0.67	10
92	A	PRO	0.48	0.47	0.35	10
94	A	HIS	0.50	0.60	0.35	10
99	A	PHE	0.53	1.00	0.01	10
100	A	PHE	0.33	1.00	0.15	10
4	A	ARG	0.38	0.51	0.61	10
6	A	LYS	0.43	0.25	0.59	10
7	A	LEU	0.44	0.70	0.55	10
8	A	LYS	0.31	0.25	0.56	10
44	A	PHE	0.44	1.00	0.16	10
46	A	ILE	0.57	0.64	0.28	10
49	A	ARG	0.70	0.51	0.33	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.24	10
53	A	ILE	0.47	0.64	0.20	10
54	A	ASP	0.58	0.32	0.50	10
55	A	ALA	0.36	0.38	0.60	10
56	A	SER	0.37	0.36	0.69	10
57	A	GLY	0.81	0.41	0.46	10
58	A	GLU	0.40	0.33	0.50	10
59	A	PHE	0.49	1.00	0.38	10
60	A	GLN	0.54	0.43	0.40	10
61	A	LEU	0.30	0.70	0.24	10
62	A	ASP	0.52	0.32	0.54	10
63	A	HIS	0.37	0.60	0.49	10
68	A	PHE	0.54	1.00	0.22	10
70	A	GLU	0.32	0.33	0.54	10
71	A	ASN	0.28	0.39	0.64	10
72	A	SER	0.36	0.36	0.45	10
73	A	GLU	0.23	0.33	0.61	10
74	A	HIS	0.47	0.60	0.51	10
75	A	PRO	0.41	0.47	0.46	10
76	A	GLU	0.40	0.33	0.49	10
90	A	ASP	0.50	0.32	0.63	10
92	A	PRO	0.48	0.47	0.35	10
94	A	HIS	0.50	0.60	0.37	10
99	A	PHE	0.53	1.00	0.03	10
100	A	PHE	0.33	1.00	0.17	10
108	A	SER	0.23	0.36	0.59	10
25	A	LEU	0.61	0.70	0.26	10
26	A	ASN	0.35	0.39	0.51	10
29	A	ARG	0.55	0.51	0.49	10
30	A	ASN	0.44	0.39	0.50	10
31	A	ARG	0.57	0.51	0.53	10
32	A	GLU	0.46	0.33	0.58	10
44	A	PHE	0.44	1.00	0.20	10
46	A	ILE	0.57	0.64	0.26	10
49	A	ARG	0.70	0.51	0.39	10
50	A	ALA	0.32	0.38	0.41	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.25	10
54	A	ASP	0.58	0.32	0.52	10
55	A	ALA	0.36	0.38	0.63	10
56	A	SER	0.37	0.36	0.64	10
57	A	GLY	0.81	0.41	0.44	10
58	A	GLU	0.40	0.33	0.55	10
59	A	PHE	0.49	1.00	0.39	10
60	A	GLN	0.54	0.43	0.39	10
61	A	LEU	0.30	0.70	0.26	10
63	A	HIS	0.37	0.60	0.46	10
68	A	PHE	0.54	1.00	0.21	10
70	A	GLU	0.32	0.33	0.56	10
71	A	ASN	0.28	0.39	0.67	10
72	A	SER	0.36	0.36	0.45	10
73	A	GLU	0.23	0.33	0.50	10
74	A	HIS	0.47	0.60	0.47	10
75	A	PRO	0.41	0.47	0.45	10
76	A	GLU	0.40	0.33	0.55	10
88	A	LYS	0.50	0.25	0.56	10
90	A	ASP	0.50	0.32	0.68	10
92	A	PRO	0.48	0.47	0.38	10
94	A	HIS	0.50	0.60	0.32	10
100	A	PHE	0.33	1.00	0.21	10
107	A	ARG	0.27	0.51	0.49	10
44	A	PHE	0.44	1.00	0.19	10
46	A	ILE	0.57	0.64	0.25	10
49	A	ARG	0.70	0.51	0.45	10
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.46	10
52	A	PHE	0.49	1.00	0.25	10
54	A	ASP	0.58	0.32	0.51	10
55	A	ALA	0.36	0.38	0.64	10
56	A	SER	0.37	0.36	0.67	10
57	A	GLY	0.81	0.41	0.43	10
58	A	GLU	0.40	0.33	0.55	10
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.41	10
61	A	LEU	0.30	0.70	0.27	10
62	A	ASP	0.52	0.32	0.52	10
63	A	HIS	0.37	0.60	0.47	10
68	A	PHE	0.54	1.00	0.19	10
70	A	GLU	0.32	0.33	0.58	10
71	A	ASN	0.28	0.39	0.51	10
73	A	GLU	0.23	0.33	0.61	10
74	A	HIS	0.47	0.60	0.58	10
75	A	PRO	0.41	0.47	0.47	10
76	A	GLU	0.40	0.33	0.53	10
90	A	ASP	0.50	0.32	0.66	10
92	A	PRO	0.48	0.47	0.37	10
94	A	HIS	0.50	0.60	0.35	10
100	A	PHE	0.33	1.00	0.18	10
7	A	LEU	0.44	0.70	0.50	10
9	A	GLN	0.33	0.43	0.36	10
14	A	CYS	0.99	0.64	0.25	10
44	A	PHE	0.44	1.00	0.19	10
46	A	ILE	0.57	0.64	0.28	10
49	A	ARG	0.70	0.51	0.43	10
51	A	GLY	0.65	0.41	0.47	10
52	A	PHE	0.49	1.00	0.27	10
53	A	ILE	0.47	0.64	0.19	10
54	A	ASP	0.58	0.32	0.50	10
55	A	ALA	0.36	0.38	0.63	10
56	A	SER	0.37	0.36	0.66	10
57	A	GLY	0.81	0.41	0.40	10
58	A	GLU	0.40	0.33	0.54	10
59	A	PHE	0.49	1.00	0.39	10
60	A	GLN	0.54	0.43	0.40	10
61	A	LEU	0.30	0.70	0.26	10
62	A	ASP	0.52	0.32	0.54	10
63	A	HIS	0.37	0.60	0.50	10
68	A	PHE	0.54	1.00	0.30	10
70	A	GLU	0.32	0.33	0.54	10
71	A	ASN	0.28	0.39	0.66	10
72	A	SER	0.36	0.36	0.49	10
73	A	GLU	0.23	0.33	0.69	10
74	A	HIS	0.47	0.60	0.57	10
75	A	PRO	0.41	0.47	0.47	10
94	A	HIS	0.50	0.60	0.36	10
99	A	PHE	0.53	1.00	0.05	10
100	A	PHE	0.33	1.00	0.20	10
44	A	PHE	0.44	1.00	0.18	10
46	A	ILE	0.57	0.64	0.28	10
50	A	ALA	0.32	0.38	0.44	10
51	A	GLY	0.65	0.41	0.47	10
52	A	PHE	0.49	1.00	0.27	10
54	A	ASP	0.58	0.32	0.51	10
55	A	ALA	0.36	0.38	0.60	10
56	A	SER	0.37	0.36	0.69	10
57	A	GLY	0.81	0.41	0.47	10
58	A	GLU	0.40	0.33	0.51	10
59	A	PHE	0.49	1.00	0.37	10
60	A	GLN	0.54	0.43	0.39	10
61	A	LEU	0.30	0.70	0.27	10
63	A	HIS	0.37	0.60	0.47	10
68	A	PHE	0.54	1.00	0.23	10
70	A	GLU	0.32	0.33	0.54	10
71	A	ASN	0.28	0.39	0.70	10
72	A	SER	0.36	0.36	0.49	10
73	A	GLU	0.23	0.33	0.61	10
74	A	HIS	0.47	0.60	0.61	10
75	A	PRO	0.41	0.47	0.44	10
76	A	GLU	0.40	0.33	0.55	10
87	A	VAL	0.44	0.56	0.40	10
88	A	LYS	0.50	0.25	0.57	10
90	A	ASP	0.50	0.32	0.65	10
91	A	THR	0.66	0.33	0.55	10
92	A	PRO	0.48	0.47	0.39	10
94	A	HIS	0.50	0.60	0.35	10
100	A	PHE	0.33	1.00	0.15	10
25	A	LEU	0.61	0.70	0.25	10
29	A	ARG	0.55	0.51	0.55	10
44	A	PHE	0.44	1.00	0.18	10
46	A	ILE	0.57	0.64	0.28	10
49	A	ARG	0.70	0.51	0.40	10
52	A	PHE	0.49	1.00	0.23	10
54	A	ASP	0.58	0.32	0.49	10
55	A	ALA	0.36	0.38	0.65	10
56	A	SER	0.37	0.36	0.66	10
57	A	GLY	0.81	0.41	0.42	10
58	A	GLU	0.40	0.33	0.53	10
59	A	PHE	0.49	1.00	0.37	10
61	A	LEU	0.30	0.70	0.26	10
63	A	HIS	0.37	0.60	0.46	10
68	A	PHE	0.54	1.00	0.23	10
70	A	GLU	0.32	0.33	0.57	10
71	A	ASN	0.28	0.39	0.69	10
73	A	GLU	0.23	0.33	0.63	10
74	A	HIS	0.47	0.60	0.53	10
75	A	PRO	0.41	0.47	0.48	10
87	A	VAL	0.44	0.56	0.39	10
88	A	LYS	0.50	0.25	0.56	10
94	A	HIS	0.50	0.60	0.36	10
99	A	PHE	0.53	1.00	0.04	10
100	A	PHE	0.33	1.00	0.23	10
22	A	GLU	0.54	0.33	0.57	10
25	A	LEU	0.61	0.70	0.24	10
29	A	ARG	0.55	0.51	0.56	10
44	A	PHE	0.44	1.00	0.19	10
49	A	ARG	0.70	0.51	0.47	10
51	A	GLY	0.65	0.41	0.44	10
52	A	PHE	0.49	1.00	0.26	10
54	A	ASP	0.58	0.32	0.46	10
55	A	ALA	0.36	0.38	0.62	10
56	A	SER	0.37	0.36	0.63	10
57	A	GLY	0.81	0.41	0.40	10
58	A	GLU	0.40	0.33	0.52	10
59	A	PHE	0.49	1.00	0.39	10
60	A	GLN	0.54	0.43	0.39	10
61	A	LEU	0.30	0.70	0.24	10
62	A	ASP	0.52	0.32	0.53	10
63	A	HIS	0.37	0.60	0.49	10
68	A	PHE	0.54	1.00	0.28	10
70	A	GLU	0.32	0.33	0.55	10
71	A	ASN	0.28	0.39	0.65	10
72	A	SER	0.36	0.36	0.46	10
73	A	GLU	0.23	0.33	0.66	10
74	A	HIS	0.47	0.60	0.57	10
75	A	PRO	0.41	0.47	0.41	10
90	A	ASP	0.50	0.32	0.64	10
94	A	HIS	0.50	0.60	0.38	10
99	A	PHE	0.53	1.00	0.03	10
100	A	PHE	0.33	1.00	0.19	10
23	A	GLU	0.60	0.33	0.56	10
25	A	LEU	0.61	0.70	0.25	10
26	A	ASN	0.35	0.39	0.49	10
29	A	ARG	0.55	0.51	0.55	10
31	A	ARG	0.57	0.51	0.50	10
34	A	VAL	0.56	0.56	0.40	10
44	A	PHE	0.44	1.00	0.16	10
46	A	ILE	0.57	0.64	0.31	10
47	A	LEU	0.57	0.70	0.14	10
49	A	ARG	0.70	0.51	0.41	10
51	A	GLY	0.65	0.41	0.45	10
52	A	PHE	0.49	1.00	0.28	10
58	A	GLU	0.40	0.33	0.51	10
59	A	PHE	0.49	1.00	0.36	10
61	A	LEU	0.30	0.70	0.27	10
62	A	ASP	0.52	0.32	0.54	10
63	A	HIS	0.37	0.60	0.50	10
68	A	PHE	0.54	1.00	0.25	10
70	A	GLU	0.32	0.33	0.58	10
71	A	ASN	0.28	0.39	0.68	10
72	A	SER	0.36	0.36	0.49	10
73	A	GLU	0.23	0.33	0.56	10
74	A	HIS	0.47	0.60	0.55	10
75	A	PRO	0.41	0.47	0.46	10
87	A	VAL	0.44	0.56	0.42	10
94	A	HIS	0.50	0.60	0.36	10
99	A	PHE	0.53	1.00	0.03	10
100	A	PHE	0.33	1.00	0.19	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1C3Y chain A sc3

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