JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1CX1 chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
62	A	GLU	0.34	0.33	0.78	10
63	A	GLY	0.80	0.41	0.79	10
66	A	TYR	0.99	0.80	0.54	10
89	A	GLY	0.30	0.41	0.79	10
90	A	ALA	0.60	0.38	0.78	10
91	A	TYR	0.63	0.80	0.73	10
92	A	ARG	0.41	0.51	0.76	10
95	A	PHE	0.35	1.00	0.34	10
111	A	TYR	0.48	0.80	0.40	10
113	A	PHE	0.83	1.00	0.48	10
116	A	ASN	0.11	0.39	0.76	10
117	A	LEU	0.15	0.70	0.73	10
118	A	THR	0.21	0.33	0.77	10
119	A	PHE	0.28	1.00	0.64	10
120	A	PRO	0.20	0.47	0.75	10
121	A	PRO	0.20	0.47	0.73	10
17	A	GLU	0.25	0.33	0.76	7
19	A	LEU	0.32	0.70	0.60	7
24	A	LEU	0.31	0.70	0.54	7
25	A	TYR	0.38	0.80	0.58	7
30	A	PRO	0.30	0.47	0.62	7
31	A	VAL	0.22	0.56	0.74	7
32	A	PHE	0.23	1.00	0.74	7
33	A	ALA	0.27	0.38	0.79	7
34	A	ASP	0.42	0.32	0.81	7
35	A	GLY	0.67	0.41	0.74	7
36	A	ARG	0.32	0.51	0.71	7
38	A	CYS	0.61	0.64	0.60	7
47	A	ASN	0.57	0.39	0.72	7
49	A	TRP	0.77	0.99	0.66	7
61	A	GLY	0.32	0.41	0.71	10
66	A	TYR	0.99	0.80	0.52	10
89	A	GLY	0.30	0.41	0.78	10
90	A	ALA	0.60	0.38	0.76	10
91	A	TYR	0.63	0.80	0.67	10
92	A	ARG	0.41	0.51	0.76	10
113	A	PHE	0.83	1.00	0.52	10
116	A	ASN	0.11	0.39	0.76	10
117	A	LEU	0.15	0.70	0.76	10
118	A	THR	0.21	0.33	0.77	10
119	A	PHE	0.28	1.00	0.67	10
120	A	PRO	0.20	0.47	0.76	10
121	A	PRO	0.20	0.47	0.74	10
122	A	ASP	0.30	0.32	0.82	10
123	A	GLY	0.23	0.41	0.80	10
1	A	ALA	0.12	0.38	0.83	10
2	A	SER	0.10	0.36	0.80	10
3	A	LEU	0.08	0.70	0.84	10
4	A	ASP	0.17	0.32	0.82	10
7	A	VAL	0.25	0.56	0.69	10
9	A	LEU	0.51	0.70	0.59	10
10	A	LEU	0.32	0.70	0.48	10
12	A	HIS	0.74	0.60	0.57	10
16	A	ALA	0.29	0.38	0.71	10
17	A	GLU	0.25	0.33	0.79	10
18	A	SER	0.41	0.36	0.70	10
19	A	LEU	0.32	0.70	0.62	10
24	A	LEU	0.31	0.70	0.53	10
25	A	TYR	0.38	0.80	0.61	10
26	A	GLY	0.49	0.41	0.66	10
30	A	PRO	0.30	0.47	0.60	10
31	A	VAL	0.22	0.56	0.74	10
32	A	PHE	0.23	1.00	0.72	10
33	A	ALA	0.27	0.38	0.77	10
34	A	ASP	0.42	0.32	0.79	10
35	A	GLY	0.67	0.41	0.72	10
36	A	ARG	0.32	0.51	0.69	10
38	A	CYS	0.61	0.64	0.59	10
43	A	GLY	0.40	0.41	0.80	10
44	A	GLY	0.54	0.41	0.82	10
45	A	GLN	0.74	0.43	0.72	10
46	A	GLY	0.25	0.41	0.81	10
47	A	ASN	0.57	0.39	0.74	10
49	A	TRP	0.77	0.99	0.67	10
61	A	GLY	0.32	0.41	0.70	10
62	A	GLU	0.34	0.33	0.78	10
64	A	GLU	0.40	0.33	0.75	10
66	A	TYR	0.99	0.80	0.53	10
89	A	GLY	0.30	0.41	0.78	10
90	A	ALA	0.60	0.38	0.78	10
91	A	TYR	0.63	0.80	0.74	10
92	A	ARG	0.41	0.51	0.74	10
111	A	TYR	0.48	0.80	0.41	10
113	A	PHE	0.83	1.00	0.48	10
116	A	ASN	0.11	0.39	0.73	10
117	A	LEU	0.15	0.70	0.75	10
118	A	THR	0.21	0.33	0.77	10
120	A	PRO	0.20	0.47	0.72	10
123	A	GLY	0.23	0.41	0.79	10
153	A	THR	0.04	0.33	0.79	10
1	A	ALA	0.12	0.38	0.84	10
2	A	SER	0.10	0.36	0.78	10
3	A	LEU	0.08	0.70	0.81	10
4	A	ASP	0.17	0.32	0.82	10
7	A	VAL	0.25	0.56	0.66	10
9	A	LEU	0.51	0.70	0.56	10
10	A	LEU	0.32	0.70	0.51	10
17	A	GLU	0.25	0.33	0.77	10
19	A	LEU	0.32	0.70	0.60	10
22	A	TRP	0.85	0.99	0.31	10
24	A	LEU	0.31	0.70	0.51	10
25	A	TYR	0.38	0.80	0.59	10
29	A	GLU	0.28	0.33	0.76	10
30	A	PRO	0.30	0.47	0.64	10
31	A	VAL	0.22	0.56	0.74	10
32	A	PHE	0.23	1.00	0.74	10
33	A	ALA	0.27	0.38	0.78	10
34	A	ASP	0.42	0.32	0.82	10
36	A	ARG	0.32	0.51	0.71	10
38	A	CYS	0.61	0.64	0.61	10
66	A	TYR	0.99	0.80	0.52	10
89	A	GLY	0.30	0.41	0.77	10
90	A	ALA	0.60	0.38	0.76	10
91	A	TYR	0.63	0.80	0.67	10
92	A	ARG	0.41	0.51	0.73	10
95	A	PHE	0.35	1.00	0.31	10
111	A	TYR	0.48	0.80	0.43	10
113	A	PHE	0.83	1.00	0.55	10
116	A	ASN	0.11	0.39	0.76	10
117	A	LEU	0.15	0.70	0.75	10
118	A	THR	0.21	0.33	0.78	10
119	A	PHE	0.28	1.00	0.66	10
120	A	PRO	0.20	0.47	0.75	10
121	A	PRO	0.20	0.47	0.72	10
123	A	GLY	0.23	0.41	0.82	10
124	A	ASP	0.56	0.32	0.80	10
152	A	ALA	0.10	0.38	0.79	10
153	A	THR	0.04	0.33	0.85	10
1	A	ALA	0.12	0.38	0.79	10
2	A	SER	0.10	0.36	0.80	10
3	A	LEU	0.08	0.70	0.85	10
4	A	ASP	0.17	0.32	0.83	10
5	A	SER	0.12	0.36	0.78	10
7	A	VAL	0.25	0.56	0.66	10
60	A	VAL	0.58	0.56	0.58	10
61	A	GLY	0.32	0.41	0.70	10
62	A	GLU	0.34	0.33	0.78	10
63	A	GLY	0.80	0.41	0.79	10
66	A	TYR	0.99	0.80	0.51	10
89	A	GLY	0.30	0.41	0.79	10
90	A	ALA	0.60	0.38	0.79	10
91	A	TYR	0.63	0.80	0.72	10
92	A	ARG	0.41	0.51	0.74	10
95	A	PHE	0.35	1.00	0.37	10
113	A	PHE	0.83	1.00	0.49	10
117	A	LEU	0.15	0.70	0.75	10
118	A	THR	0.21	0.33	0.78	10
119	A	PHE	0.28	1.00	0.66	10
120	A	PRO	0.20	0.47	0.74	10
121	A	PRO	0.20	0.47	0.73	10
152	A	ALA	0.10	0.38	0.78	10
153	A	THR	0.04	0.33	0.85	10
61	A	GLY	0.32	0.41	0.72	10
62	A	GLU	0.34	0.33	0.79	10
88	A	GLY	0.48	0.41	0.70	10
89	A	GLY	0.30	0.41	0.78	10
90	A	ALA	0.60	0.38	0.73	10
91	A	TYR	0.63	0.80	0.72	10
92	A	ARG	0.41	0.51	0.74	10
95	A	PHE	0.35	1.00	0.36	10
111	A	TYR	0.48	0.80	0.43	10
113	A	PHE	0.83	1.00	0.51	10
116	A	ASN	0.11	0.39	0.73	10
117	A	LEU	0.15	0.70	0.76	10
118	A	THR	0.21	0.33	0.77	10
119	A	PHE	0.28	1.00	0.64	10
120	A	PRO	0.20	0.47	0.72	10
121	A	PRO	0.20	0.47	0.68	10
123	A	GLY	0.23	0.41	0.78	10
125	A	ALA	0.19	0.38	0.69	10
61	A	GLY	0.32	0.41	0.68	10
62	A	GLU	0.34	0.33	0.77	10
66	A	TYR	0.99	0.80	0.52	10
88	A	GLY	0.48	0.41	0.72	10
89	A	GLY	0.30	0.41	0.74	10
90	A	ALA	0.60	0.38	0.80	10
91	A	TYR	0.63	0.80	0.74	10
92	A	ARG	0.41	0.51	0.74	10
111	A	TYR	0.48	0.80	0.42	10
113	A	PHE	0.83	1.00	0.53	10
116	A	ASN	0.11	0.39	0.77	10
117	A	LEU	0.15	0.70	0.77	10
118	A	THR	0.21	0.33	0.79	10
119	A	PHE	0.28	1.00	0.66	10
120	A	PRO	0.20	0.47	0.74	10
121	A	PRO	0.20	0.47	0.69	10
122	A	ASP	0.30	0.32	0.80	10
123	A	GLY	0.23	0.41	0.82	10
124	A	ASP	0.56	0.32	0.78	10
1	A	ALA	0.12	0.38	0.83	10
2	A	SER	0.10	0.36	0.80	10
3	A	LEU	0.08	0.70	0.83	10
4	A	ASP	0.17	0.32	0.84	10
7	A	VAL	0.25	0.56	0.67	10
9	A	LEU	0.51	0.70	0.60	10
61	A	GLY	0.32	0.41	0.70	10
63	A	GLY	0.80	0.41	0.79	10
66	A	TYR	0.99	0.80	0.50	10
88	A	GLY	0.48	0.41	0.74	10
89	A	GLY	0.30	0.41	0.81	10
90	A	ALA	0.60	0.38	0.83	10
91	A	TYR	0.63	0.80	0.79	10
92	A	ARG	0.41	0.51	0.75	10
113	A	PHE	0.83	1.00	0.49	10
116	A	ASN	0.11	0.39	0.73	10
117	A	LEU	0.15	0.70	0.73	10
118	A	THR	0.21	0.33	0.75	10
120	A	PRO	0.20	0.47	0.71	10
124	A	ASP	0.56	0.32	0.81	10
1	A	ALA	0.12	0.38	0.84	10
3	A	LEU	0.08	0.70	0.81	10
4	A	ASP	0.17	0.32	0.83	10
5	A	SER	0.12	0.36	0.78	10
7	A	VAL	0.25	0.56	0.65	10
9	A	LEU	0.51	0.70	0.59	10
60	A	VAL	0.58	0.56	0.57	10
61	A	GLY	0.32	0.41	0.72	10
62	A	GLU	0.34	0.33	0.79	10
66	A	TYR	0.99	0.80	0.50	10
89	A	GLY	0.30	0.41	0.76	10
90	A	ALA	0.60	0.38	0.81	10
91	A	TYR	0.63	0.80	0.76	10
92	A	ARG	0.41	0.51	0.73	10
95	A	PHE	0.35	1.00	0.35	10
113	A	PHE	0.83	1.00	0.47	10
116	A	ASN	0.11	0.39	0.72	10
117	A	LEU	0.15	0.70	0.76	10
118	A	THR	0.21	0.33	0.79	10
119	A	PHE	0.28	1.00	0.65	10
120	A	PRO	0.20	0.47	0.75	10
121	A	PRO	0.20	0.47	0.72	10
122	A	ASP	0.30	0.32	0.80	10
123	A	GLY	0.23	0.41	0.78	10
124	A	ASP	0.56	0.32	0.79	10
152	A	ALA	0.10	0.38	0.74	10
1	A	ALA	0.12	0.38	0.86	10
2	A	SER	0.10	0.36	0.81	10
3	A	LEU	0.08	0.70	0.81	10
4	A	ASP	0.17	0.32	0.83	10
7	A	VAL	0.25	0.56	0.68	10
9	A	LEU	0.51	0.70	0.61	10
59	A	PRO	0.50	0.47	0.60	10
61	A	GLY	0.32	0.41	0.71	10
62	A	GLU	0.34	0.33	0.79	10
66	A	TYR	0.99	0.80	0.50	10
89	A	GLY	0.30	0.41	0.77	10
90	A	ALA	0.60	0.38	0.75	10
91	A	TYR	0.63	0.80	0.65	10
92	A	ARG	0.41	0.51	0.74	10
113	A	PHE	0.83	1.00	0.46	10
116	A	ASN	0.11	0.39	0.74	10
117	A	LEU	0.15	0.70	0.78	10
118	A	THR	0.21	0.33	0.78	10
119	A	PHE	0.28	1.00	0.68	10
120	A	PRO	0.20	0.47	0.75	10
121	A	PRO	0.20	0.47	0.71	10
123	A	GLY	0.23	0.41	0.83	10
2	A	SER	0.10	0.36	0.79	10
3	A	LEU	0.08	0.70	0.82	10
4	A	ASP	0.17	0.32	0.84	10
5	A	SER	0.12	0.36	0.78	10
7	A	VAL	0.25	0.56	0.68	10
9	A	LEU	0.51	0.70	0.61	10
59	A	PRO	0.50	0.47	0.55	10
61	A	GLY	0.32	0.41	0.71	10
62	A	GLU	0.34	0.33	0.79	10
66	A	TYR	0.99	0.80	0.53	10
76	A	PRO	0.26	0.47	0.77	10
78	A	MET	0.58	0.66	0.70	10
88	A	GLY	0.48	0.41	0.72	10
89	A	GLY	0.30	0.41	0.76	10
90	A	ALA	0.60	0.38	0.77	10
91	A	TYR	0.63	0.80	0.74	10
92	A	ARG	0.41	0.51	0.77	10
102	A	LEU	0.59	0.70	0.50	10
111	A	TYR	0.48	0.80	0.40	10
113	A	PHE	0.83	1.00	0.50	10
116	A	ASN	0.11	0.39	0.71	10
117	A	LEU	0.15	0.70	0.77	10
118	A	THR	0.21	0.33	0.78	10
119	A	PHE	0.28	1.00	0.64	10
120	A	PRO	0.20	0.47	0.74	10
121	A	PRO	0.20	0.47	0.71	10
123	A	GLY	0.23	0.41	0.81	10
139	A	TYR	0.34	0.80	0.61	10
1	A	ALA	0.12	0.38	0.76	10
3	A	LEU	0.08	0.70	0.81	10
4	A	ASP	0.17	0.32	0.84	10
7	A	VAL	0.25	0.56	0.69	10
9	A	LEU	0.51	0.70	0.58	10
59	A	PRO	0.50	0.47	0.59	10
61	A	GLY	0.32	0.41	0.70	10
62	A	GLU	0.34	0.33	0.80	10
63	A	GLY	0.80	0.41	0.80	10
64	A	GLU	0.40	0.33	0.75	10
66	A	TYR	0.99	0.80	0.54	10
89	A	GLY	0.30	0.41	0.77	10
90	A	ALA	0.60	0.38	0.78	10
91	A	TYR	0.63	0.80	0.72	10
92	A	ARG	0.41	0.51	0.76	10
113	A	PHE	0.83	1.00	0.53	10
114	A	THR	0.67	0.33	0.73	10
116	A	ASN	0.11	0.39	0.77	10
117	A	LEU	0.15	0.70	0.77	10
118	A	THR	0.21	0.33	0.81	10
119	A	PHE	0.28	1.00	0.69	10
120	A	PRO	0.20	0.47	0.75	10
121	A	PRO	0.20	0.47	0.71	10
123	A	GLY	0.23	0.41	0.80	10
153	A	THR	0.04	0.33	0.85	10
1	A	ALA	0.12	0.38	0.79	10
3	A	LEU	0.08	0.70	0.81	10
7	A	VAL	0.25	0.56	0.70	10
9	A	LEU	0.51	0.70	0.54	10
61	A	GLY	0.32	0.41	0.70	10
62	A	GLU	0.34	0.33	0.77	10
63	A	GLY	0.80	0.41	0.79	10
66	A	TYR	0.99	0.80	0.54	10
88	A	GLY	0.48	0.41	0.71	10
89	A	GLY	0.30	0.41	0.78	10
90	A	ALA	0.60	0.38	0.78	10
91	A	TYR	0.63	0.80	0.75	10
92	A	ARG	0.41	0.51	0.73	10
95	A	PHE	0.35	1.00	0.35	10
111	A	TYR	0.48	0.80	0.44	10
113	A	PHE	0.83	1.00	0.53	10
117	A	LEU	0.15	0.70	0.68	10
118	A	THR	0.21	0.33	0.78	10
119	A	PHE	0.28	1.00	0.67	10
120	A	PRO	0.20	0.47	0.76	10
121	A	PRO	0.20	0.47	0.72	10
123	A	GLY	0.23	0.41	0.81	10
124	A	ASP	0.56	0.32	0.81	10
1	A	ALA	0.12	0.38	0.80	10
3	A	LEU	0.08	0.70	0.80	10
4	A	ASP	0.17	0.32	0.84	10
5	A	SER	0.12	0.36	0.79	10
7	A	VAL	0.25	0.56	0.67	10
9	A	LEU	0.51	0.70	0.57	10
60	A	VAL	0.58	0.56	0.55	10
61	A	GLY	0.32	0.41	0.71	10
62	A	GLU	0.34	0.33	0.79	10
63	A	GLY	0.80	0.41	0.79	10
66	A	TYR	0.99	0.80	0.51	10
88	A	GLY	0.48	0.41	0.72	10
89	A	GLY	0.30	0.41	0.79	10
90	A	ALA	0.60	0.38	0.78	10
91	A	TYR	0.63	0.80	0.71	10
92	A	ARG	0.41	0.51	0.75	10
113	A	PHE	0.83	1.00	0.46	10
116	A	ASN	0.11	0.39	0.74	10
117	A	LEU	0.15	0.70	0.73	10
120	A	PRO	0.20	0.47	0.72	10
123	A	GLY	0.23	0.41	0.80	10
152	A	ALA	0.10	0.38	0.81	10
153	A	THR	0.04	0.33	0.82	10
1	A	ALA	0.12	0.38	0.88	10
2	A	SER	0.10	0.36	0.81	10
3	A	LEU	0.08	0.70	0.79	10
4	A	ASP	0.17	0.32	0.84	10
7	A	VAL	0.25	0.56	0.68	10
9	A	LEU	0.51	0.70	0.58	10
61	A	GLY	0.32	0.41	0.70	10
62	A	GLU	0.34	0.33	0.78	10
66	A	TYR	0.99	0.80	0.51	10
88	A	GLY	0.48	0.41	0.72	10
89	A	GLY	0.30	0.41	0.78	10
90	A	ALA	0.60	0.38	0.77	10
91	A	TYR	0.63	0.80	0.70	10
92	A	ARG	0.41	0.51	0.74	10
111	A	TYR	0.48	0.80	0.42	10
113	A	PHE	0.83	1.00	0.48	10
116	A	ASN	0.11	0.39	0.72	10
117	A	LEU	0.15	0.70	0.73	10
118	A	THR	0.21	0.33	0.78	10
119	A	PHE	0.28	1.00	0.66	10
120	A	PRO	0.20	0.47	0.76	10
121	A	PRO	0.20	0.47	0.73	10
123	A	GLY	0.23	0.41	0.82	10
124	A	ASP	0.56	0.32	0.80	10
152	A	ALA	0.10	0.38	0.76	10
9	A	LEU	0.51	0.70	0.56	10
10	A	LEU	0.32	0.70	0.48	10
12	A	HIS	0.74	0.60	0.56	10
17	A	GLU	0.25	0.33	0.77	10
18	A	SER	0.41	0.36	0.72	10
19	A	LEU	0.32	0.70	0.56	10
22	A	TRP	0.85	0.99	0.32	10
24	A	LEU	0.31	0.70	0.50	10
25	A	TYR	0.38	0.80	0.61	10
30	A	PRO	0.30	0.47	0.60	10
31	A	VAL	0.22	0.56	0.74	10
32	A	PHE	0.23	1.00	0.73	10
33	A	ALA	0.27	0.38	0.77	10
34	A	ASP	0.42	0.32	0.82	10
35	A	GLY	0.67	0.41	0.73	10
36	A	ARG	0.32	0.51	0.70	10
38	A	CYS	0.61	0.64	0.60	10
46	A	GLY	0.25	0.41	0.79	10
47	A	ASN	0.57	0.39	0.72	10
49	A	TRP	0.77	0.99	0.66	10
59	A	PRO	0.50	0.47	0.60	10
61	A	GLY	0.32	0.41	0.70	10
62	A	GLU	0.34	0.33	0.79	10
66	A	TYR	0.99	0.80	0.51	10
88	A	GLY	0.48	0.41	0.71	10
89	A	GLY	0.30	0.41	0.78	10
90	A	ALA	0.60	0.38	0.78	10
91	A	TYR	0.63	0.80	0.68	10
92	A	ARG	0.41	0.51	0.75	10
113	A	PHE	0.83	1.00	0.50	10
116	A	ASN	0.11	0.39	0.72	10
117	A	LEU	0.15	0.70	0.77	10
118	A	THR	0.21	0.33	0.77	10
119	A	PHE	0.28	1.00	0.65	10
120	A	PRO	0.20	0.47	0.74	10
121	A	PRO	0.20	0.47	0.72	10
124	A	ASP	0.56	0.32	0.78	10
1	A	ALA	0.12	0.38	0.85	10
2	A	SER	0.10	0.36	0.77	10
3	A	LEU	0.08	0.70	0.77	10
9	A	LEU	0.51	0.70	0.58	10
60	A	VAL	0.58	0.56	0.55	10
61	A	GLY	0.32	0.41	0.70	10
62	A	GLU	0.34	0.33	0.78	10
66	A	TYR	0.99	0.80	0.55	10
89	A	GLY	0.30	0.41	0.78	10
90	A	ALA	0.60	0.38	0.78	10
91	A	TYR	0.63	0.80	0.71	10
92	A	ARG	0.41	0.51	0.75	10
113	A	PHE	0.83	1.00	0.47	10
117	A	LEU	0.15	0.70	0.74	10
118	A	THR	0.21	0.33	0.76	10
119	A	PHE	0.28	1.00	0.65	10
120	A	PRO	0.20	0.47	0.75	10
121	A	PRO	0.20	0.47	0.72	10
123	A	GLY	0.23	0.41	0.82	10
152	A	ALA	0.10	0.38	0.80	10
1	A	ALA	0.12	0.38	0.88	10
2	A	SER	0.10	0.36	0.82	10
3	A	LEU	0.08	0.70	0.83	10
4	A	ASP	0.17	0.32	0.81	10
7	A	VAL	0.25	0.56	0.66	10
9	A	LEU	0.51	0.70	0.60	10
10	A	LEU	0.32	0.70	0.49	10
17	A	GLU	0.25	0.33	0.76	10
18	A	SER	0.41	0.36	0.72	10
19	A	LEU	0.32	0.70	0.59	10
22	A	TRP	0.85	0.99	0.31	10
24	A	LEU	0.31	0.70	0.52	10
25	A	TYR	0.38	0.80	0.60	10
30	A	PRO	0.30	0.47	0.62	10
31	A	VAL	0.22	0.56	0.74	10
32	A	PHE	0.23	1.00	0.73	10
33	A	ALA	0.27	0.38	0.77	10
34	A	ASP	0.42	0.32	0.81	10
35	A	GLY	0.67	0.41	0.72	10
36	A	ARG	0.32	0.51	0.70	10
38	A	CYS	0.61	0.64	0.59	10
44	A	GLY	0.54	0.41	0.82	10
45	A	GLN	0.74	0.43	0.72	10
46	A	GLY	0.25	0.41	0.78	10
47	A	ASN	0.57	0.39	0.72	10
49	A	TRP	0.77	0.99	0.67	10
60	A	VAL	0.58	0.56	0.57	10
61	A	GLY	0.32	0.41	0.70	10
63	A	GLY	0.80	0.41	0.79	10
66	A	TYR	0.99	0.80	0.52	10
90	A	ALA	0.60	0.38	0.72	10
91	A	TYR	0.63	0.80	0.74	10
92	A	ARG	0.41	0.51	0.73	10
113	A	PHE	0.83	1.00	0.48	10
116	A	ASN	0.11	0.39	0.75	10
117	A	LEU	0.15	0.70	0.71	10
118	A	THR	0.21	0.33	0.77	10
119	A	PHE	0.28	1.00	0.67	10
120	A	PRO	0.20	0.47	0.74	10
121	A	PRO	0.20	0.47	0.71	10
122	A	ASP	0.30	0.32	0.80	10
123	A	GLY	0.23	0.41	0.82	10
125	A	ALA	0.19	0.38	0.71	10
152	A	ALA	0.10	0.38	0.77	10
17	A	GLU	0.25	0.33	0.76	10
18	A	SER	0.41	0.36	0.72	10
19	A	LEU	0.32	0.70	0.58	10
24	A	LEU	0.31	0.70	0.50	10
25	A	TYR	0.38	0.80	0.61	10
30	A	PRO	0.30	0.47	0.60	10
31	A	VAL	0.22	0.56	0.74	10
32	A	PHE	0.23	1.00	0.73	10
33	A	ALA	0.27	0.38	0.77	10
34	A	ASP	0.42	0.32	0.82	10
35	A	GLY	0.67	0.41	0.74	10
36	A	ARG	0.32	0.51	0.70	10
38	A	CYS	0.61	0.64	0.60	10
44	A	GLY	0.54	0.41	0.82	10
46	A	GLY	0.25	0.41	0.77	10
49	A	TRP	0.77	0.99	0.67	10
60	A	VAL	0.58	0.56	0.55	3
61	A	GLY	0.32	0.41	0.70	3
66	A	TYR	0.99	0.80	0.52	3
89	A	GLY	0.30	0.41	0.78	3
90	A	ALA	0.60	0.38	0.73	3
91	A	TYR	0.63	0.80	0.72	3
92	A	ARG	0.41	0.51	0.75	3
95	A	PHE	0.35	1.00	0.32	3
111	A	TYR	0.48	0.80	0.41	3
113	A	PHE	0.83	1.00	0.49	3
117	A	LEU	0.15	0.70	0.73	3
119	A	PHE	0.28	1.00	0.64	3
120	A	PRO	0.20	0.47	0.74	3
121	A	PRO	0.20	0.47	0.72	3
123	A	GLY	0.23	0.41	0.81	3
1	A	ALA	0.12	0.38	0.86	10
3	A	LEU	0.08	0.70	0.84	10
7	A	VAL	0.25	0.56	0.68	10
9	A	LEU	0.51	0.70	0.62	10
61	A	GLY	0.32	0.41	0.68	10
62	A	GLU	0.34	0.33	0.77	10
63	A	GLY	0.80	0.41	0.78	10
66	A	TYR	0.99	0.80	0.51	10
89	A	GLY	0.30	0.41	0.79	10
90	A	ALA	0.60	0.38	0.82	10
91	A	TYR	0.63	0.80	0.78	10
92	A	ARG	0.41	0.51	0.72	10
95	A	PHE	0.35	1.00	0.39	10
111	A	TYR	0.48	0.80	0.39	10
113	A	PHE	0.83	1.00	0.52	10
116	A	ASN	0.11	0.39	0.75	10
117	A	LEU	0.15	0.70	0.74	10
118	A	THR	0.21	0.33	0.77	10
119	A	PHE	0.28	1.00	0.68	10
120	A	PRO	0.20	0.47	0.72	10
152	A	ALA	0.10	0.38	0.80	10
7	A	VAL	0.25	0.56	0.67	10
9	A	LEU	0.51	0.70	0.53	10
60	A	VAL	0.58	0.56	0.59	10
61	A	GLY	0.32	0.41	0.72	10
62	A	GLU	0.34	0.33	0.80	10
63	A	GLY	0.80	0.41	0.80	10
66	A	TYR	0.99	0.80	0.52	10
78	A	MET	0.58	0.66	0.71	10
89	A	GLY	0.30	0.41	0.74	10
90	A	ALA	0.60	0.38	0.79	10
91	A	TYR	0.63	0.80	0.75	10
92	A	ARG	0.41	0.51	0.72	10
102	A	LEU	0.59	0.70	0.51	10
111	A	TYR	0.48	0.80	0.41	10
113	A	PHE	0.83	1.00	0.48	10
116	A	ASN	0.11	0.39	0.76	10
117	A	LEU	0.15	0.70	0.75	10
118	A	THR	0.21	0.33	0.78	10
119	A	PHE	0.28	1.00	0.65	10
120	A	PRO	0.20	0.47	0.75	10
121	A	PRO	0.20	0.47	0.72	10
122	A	ASP	0.30	0.32	0.80	10
123	A	GLY	0.23	0.41	0.81	10
124	A	ASP	0.56	0.32	0.81	10
125	A	ALA	0.19	0.38	0.70	10
139	A	TYR	0.34	0.80	0.61	10
59	A	PRO	0.50	0.47	0.59	10
61	A	GLY	0.32	0.41	0.70	10
62	A	GLU	0.34	0.33	0.79	10
66	A	TYR	0.99	0.80	0.51	10
88	A	GLY	0.48	0.41	0.72	10
89	A	GLY	0.30	0.41	0.78	10
90	A	ALA	0.60	0.38	0.78	10
91	A	TYR	0.63	0.80	0.72	10
92	A	ARG	0.41	0.51	0.75	10
111	A	TYR	0.48	0.80	0.43	10
113	A	PHE	0.83	1.00	0.51	10
116	A	ASN	0.11	0.39	0.74	10
117	A	LEU	0.15	0.70	0.74	10
118	A	THR	0.21	0.33	0.78	10
119	A	PHE	0.28	1.00	0.64	10
120	A	PRO	0.20	0.47	0.74	10
121	A	PRO	0.20	0.47	0.71	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1CX1 chain A sc3

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