JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BY1 chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
13	A	TYR	0.49	0.80	0.42	10
14	A	TYR	0.63	0.80	0.19	10
16	A	VAL	0.59	0.56	0.39	10
17	A	VAL	0.81	0.56	0.24	10
20	A	ASN	0.85	0.39	0.43	8
21	A	ILE	0.75	0.64	0.15	10
24	A	THR	0.85	0.33	0.27	7
25	A	GLU	1.00	0.33	0.06	10
28	A	TYR	0.85	0.80	0.03	10
32	A	LEU	0.96	0.70	0.05	10
36	A	LEU	0.65	0.70	0.21	2
40	A	LEU	0.68	0.70	0.09	10
41	A	ARG	0.44	0.51	0.53	10
43	A	LEU	0.78	0.70	0.18	3
45	A	THR	0.50	0.33	0.59	10
49	A	LEU	0.66	0.70	0.24	10
50	A	SER	0.47	0.36	0.55	10
52	A	ALA	0.52	0.38	0.67	1
54	A	ILE	0.46	0.64	0.40	10
56	A	TYR	0.46	0.80	0.20	10
57	A	LEU	0.69	0.70	0.02	10
58	A	MET	0.90	0.66	0.15	10
60	A	ASN	0.89	0.39	0.07	6
61	A	LEU	0.67	0.70	0.00	10
64	A	ILE	0.79	0.64	0.03	10
65	A	CYS	0.65	0.64	0.23	8
67	A	PHE	0.71	1.00	0.11	10
70	A	MET	0.43	0.66	0.44	10
75	A	LEU	0.84	0.70	0.13	10
78	A	CYS	0.51	0.64	0.37	10
91	A	CYS	0.63	0.64	0.33	10
92	A	PHE	0.82	1.00	0.06	10
93	A	LEU	0.70	0.70	0.37	10
94	A	ASN	0.40	0.39	0.54	10
95	A	LEU	0.52	0.70	0.28	10
97	A	PRO	0.51	0.47	0.49	10
99	A	MET	0.73	0.66	0.05	10
102	A	LEU	0.55	0.70	0.15	6
103	A	TYR	0.93	0.80	0.06	10
104	A	LEU	0.62	0.70	0.22	2
106	A	TYR	0.88	0.80	0.09	10
107	A	CYS	0.88	0.64	0.16	10
110	A	HIS	0.80	0.60	0.29	10
111	A	PRO	0.74	0.47	0.47	10
114	A	VAL	0.66	0.56	0.46	10
115	A	ASN	0.43	0.39	0.55	10
118	A	THR	0.57	0.33	0.58	10
120	A	HIS	0.65	0.60	0.39	10
122	A	GLU	0.52	0.33	0.64	10
127	A	PHE	0.69	1.00	0.27	10
128	A	MET	0.68	0.66	0.28	10
130	A	THR	0.54	0.33	0.54	10
136	A	PRO	0.56	0.47	0.56	10
139	A	LEU	0.73	0.70	0.34	10
141	A	LEU	0.89	0.70	0.06	10
145	A	LEU	0.91	0.70	0.10	10
147	A	LYS	0.77	0.25	0.49	2
148	A	PRO	0.94	0.47	0.14	10
149	A	PHE	0.74	1.00	0.13	10
150	A	MET	0.87	0.66	0.45	10
151	A	ARG	0.90	0.51	0.25	10
152	A	LEU	0.78	0.70	0.11	10
154	A	LYS	0.80	0.25	0.41	10
155	A	TYR	0.97	0.80	0.05	10
156	A	PRO	0.76	0.47	0.27	1
157	A	THR	0.88	0.33	0.32	10
162	A	LEU	0.79	0.70	0.08	10
183	A	PHE	0.74	1.00	0.03	10
186	A	LEU	0.70	0.70	0.08	8
190	A	CYS	0.74	0.64	0.17	4
4	A	PHE	0.05	1.00	0.34	1
13	A	TYR	0.49	0.80	0.39	10
14	A	TYR	0.63	0.80	0.20	4
16	A	VAL	0.59	0.56	0.36	4
24	A	THR	0.85	0.33	0.25	4
28	A	TYR	0.85	0.80	0.02	10
54	A	ILE	0.46	0.64	0.37	10
56	A	TYR	0.46	0.80	0.40	10
57	A	LEU	0.69	0.70	0.03	10
64	A	ILE	0.79	0.64	0.01	10
67	A	PHE	0.71	1.00	0.10	10
70	A	MET	0.43	0.66	0.39	10
72	A	VAL	0.72	0.56	0.14	10
75	A	LEU	0.84	0.70	0.12	10
78	A	CYS	0.51	0.64	0.38	10
81	A	LEU	0.36	0.70	0.41	1
83	A	GLU	0.51	0.33	0.53	1
85	A	GLN	0.50	0.43	0.49	10
91	A	CYS	0.63	0.64	0.29	10
92	A	PHE	0.82	1.00	0.05	10
93	A	LEU	0.70	0.70	0.38	10
94	A	ASN	0.40	0.39	0.56	10
95	A	LEU	0.52	0.70	0.25	10
97	A	PRO	0.51	0.47	0.53	10
99	A	MET	0.73	0.66	0.05	10
102	A	LEU	0.55	0.70	0.13	10
103	A	TYR	0.93	0.80	0.04	10
104	A	LEU	0.62	0.70	0.24	10
106	A	TYR	0.88	0.80	0.04	10
107	A	CYS	0.88	0.64	0.16	10
109	A	ASN	0.80	0.39	0.20	5
110	A	HIS	0.80	0.60	0.31	10
111	A	PRO	0.74	0.47	0.45	9
113	A	ALA	0.82	0.38	0.18	5
114	A	VAL	0.66	0.56	0.39	10
115	A	ASN	0.43	0.39	0.52	10
119	A	GLU	0.47	0.33	0.57	10
120	A	HIS	0.65	0.60	0.38	10
136	A	PRO	0.56	0.47	0.52	10
139	A	LEU	0.73	0.70	0.36	10
141	A	LEU	0.89	0.70	0.10	10
145	A	LEU	0.91	0.70	0.09	10
146	A	SER	0.74	0.36	0.34	2
147	A	LYS	0.77	0.25	0.43	3
148	A	PRO	0.94	0.47	0.17	10
149	A	PHE	0.74	1.00	0.23	10
150	A	MET	0.87	0.66	0.45	10
151	A	ARG	0.90	0.51	0.17	10
152	A	LEU	0.78	0.70	0.12	10
153	A	ASP	0.71	0.32	0.42	7
154	A	LYS	0.80	0.25	0.38	10
155	A	TYR	0.97	0.80	0.06	10
156	A	PRO	0.76	0.47	0.28	6
157	A	THR	0.88	0.33	0.33	10
190	A	CYS	0.74	0.64	0.13	10
194	A	ARG	0.74	0.51	0.35	6
4	A	PHE	0.05	1.00	0.25	4
13	A	TYR	0.49	0.80	0.47	9
14	A	TYR	0.63	0.80	0.23	9
16	A	VAL	0.59	0.56	0.39	9
17	A	VAL	0.81	0.56	0.26	9
20	A	ASN	0.85	0.39	0.45	2
22	A	LEU	0.57	0.70	0.32	9
24	A	THR	0.85	0.33	0.27	2
52	A	ALA	0.52	0.38	0.63	2
54	A	ILE	0.46	0.64	0.39	10
56	A	TYR	0.46	0.80	0.35	10
57	A	LEU	0.69	0.70	0.06	10
60	A	ASN	0.89	0.39	0.09	10
64	A	ILE	0.79	0.64	0.04	10
97	A	PRO	0.51	0.47	0.54	10
102	A	LEU	0.55	0.70	0.16	10
103	A	TYR	0.93	0.80	0.03	10
104	A	LEU	0.62	0.70	0.21	10
106	A	TYR	0.88	0.80	0.10	10
107	A	CYS	0.88	0.64	0.11	10
109	A	ASN	0.80	0.39	0.19	9
110	A	HIS	0.80	0.60	0.29	10
111	A	PRO	0.74	0.47	0.38	10
114	A	VAL	0.66	0.56	0.46	10
115	A	ASN	0.43	0.39	0.55	10
118	A	THR	0.57	0.33	0.55	10
119	A	GLU	0.47	0.33	0.58	2
120	A	HIS	0.65	0.60	0.35	10
136	A	PRO	0.56	0.47	0.56	10
139	A	LEU	0.73	0.70	0.34	10
141	A	LEU	0.89	0.70	0.06	10
142	A	THR	0.70	0.33	0.23	3
145	A	LEU	0.91	0.70	0.13	10
146	A	SER	0.74	0.36	0.40	10
147	A	LYS	0.77	0.25	0.47	9
148	A	PRO	0.94	0.47	0.14	10
149	A	PHE	0.74	1.00	0.21	10
150	A	MET	0.87	0.66	0.40	10
152	A	LEU	0.78	0.70	0.17	10
153	A	ASP	0.71	0.32	0.48	9
154	A	LYS	0.80	0.25	0.43	9
156	A	PRO	0.76	0.47	0.27	8
157	A	THR	0.88	0.33	0.32	9
161	A	GLU	0.79	0.33	0.34	9
162	A	LEU	0.79	0.70	0.10	9
164	A	ARG	0.76	0.51	0.37	8
165	A	HIS	0.74	0.60	0.34	9
166	A	MET	0.80	0.66	0.57	8
167	A	GLU	0.62	0.33	0.54	8
168	A	ASP	0.40	0.32	0.50	8
169	A	TYR	0.37	0.80	0.26	8
190	A	CYS	0.74	0.64	0.17	10
191	A	GLN	0.90	0.43	0.49	4
193	A	VAL	0.62	0.56	0.15	6
4	A	PHE	0.05	1.00	0.27	4
13	A	TYR	0.49	0.80	0.46	10
14	A	TYR	0.63	0.80	0.21	10
16	A	VAL	0.59	0.56	0.39	10
17	A	VAL	0.81	0.56	0.24	10
20	A	ASN	0.85	0.39	0.42	8
22	A	LEU	0.57	0.70	0.29	10
24	A	THR	0.85	0.33	0.32	10
28	A	TYR	0.85	0.80	0.04	10
52	A	ALA	0.52	0.38	0.63	5
54	A	ILE	0.46	0.64	0.36	10
56	A	TYR	0.46	0.80	0.36	10
57	A	LEU	0.69	0.70	0.03	10
68	A	GLN	0.78	0.43	0.11	3
70	A	MET	0.43	0.66	0.39	3
78	A	CYS	0.51	0.64	0.36	4
81	A	LEU	0.36	0.70	0.40	4
82	A	PRO	0.58	0.47	0.51	4
102	A	LEU	0.55	0.70	0.14	10
103	A	TYR	0.93	0.80	0.04	10
104	A	LEU	0.62	0.70	0.24	10
106	A	TYR	0.88	0.80	0.07	10
107	A	CYS	0.88	0.64	0.12	10
109	A	ASN	0.80	0.39	0.20	9
110	A	HIS	0.80	0.60	0.25	10
111	A	PRO	0.74	0.47	0.34	10
113	A	ALA	0.82	0.38	0.19	10
114	A	VAL	0.66	0.56	0.44	10
118	A	THR	0.57	0.33	0.56	10
119	A	GLU	0.47	0.33	0.55	4
136	A	PRO	0.56	0.47	0.58	9
137	A	GLY	0.69	0.41	0.44	9
139	A	LEU	0.73	0.70	0.37	10
141	A	LEU	0.89	0.70	0.05	10
146	A	SER	0.74	0.36	0.39	9
147	A	LYS	0.77	0.25	0.46	9
148	A	PRO	0.94	0.47	0.13	10
149	A	PHE	0.74	1.00	0.09	10
150	A	MET	0.87	0.66	0.38	10
151	A	ARG	0.90	0.51	0.30	10
152	A	LEU	0.78	0.70	0.14	10
153	A	ASP	0.71	0.32	0.47	10
154	A	LYS	0.80	0.25	0.44	10
155	A	TYR	0.97	0.80	0.08	10
156	A	PRO	0.76	0.47	0.30	10
157	A	THR	0.88	0.33	0.35	10
161	A	GLU	0.79	0.33	0.33	10
164	A	ARG	0.76	0.51	0.34	8
165	A	HIS	0.74	0.60	0.34	10
166	A	MET	0.80	0.66	0.51	8
167	A	GLU	0.62	0.33	0.45	10
168	A	ASP	0.40	0.32	0.61	6
169	A	TYR	0.37	0.80	0.65	6
170	A	HIS	0.76	0.60	0.31	8
171	A	THR	0.50	0.33	0.58	2
173	A	ARG	0.53	0.51	0.49	2
183	A	PHE	0.74	1.00	0.04	10
191	A	GLN	0.90	0.43	0.50	2
193	A	VAL	0.62	0.56	0.20	5
194	A	ARG	0.74	0.51	0.37	8
10	A	ASN	0.32	0.39	0.56	1
13	A	TYR	0.49	0.80	0.44	1
16	A	VAL	0.59	0.56	0.40	1
20	A	ASN	0.85	0.39	0.44	1
22	A	LEU	0.57	0.70	0.34	8
24	A	THR	0.85	0.33	0.30	6
28	A	TYR	0.85	0.80	0.02	10
36	A	LEU	0.65	0.70	0.20	9
40	A	LEU	0.68	0.70	0.09	10
41	A	ARG	0.44	0.51	0.52	10
44	A	GLN	0.58	0.43	0.55	10
49	A	LEU	0.66	0.70	0.22	10
54	A	ILE	0.46	0.64	0.39	10
56	A	TYR	0.46	0.80	0.35	10
57	A	LEU	0.69	0.70	0.03	10
60	A	ASN	0.89	0.39	0.05	9
61	A	LEU	0.67	0.70	0.00	10
64	A	ILE	0.79	0.64	0.02	10
65	A	CYS	0.65	0.64	0.25	3
67	A	PHE	0.71	1.00	0.11	10
68	A	GLN	0.78	0.43	0.17	1
70	A	MET	0.43	0.66	0.42	10
72	A	VAL	0.72	0.56	0.18	8
95	A	LEU	0.52	0.70	0.27	10
102	A	LEU	0.55	0.70	0.13	10
103	A	TYR	0.93	0.80	0.03	10
104	A	LEU	0.62	0.70	0.11	7
106	A	TYR	0.88	0.80	0.10	10
107	A	CYS	0.88	0.64	0.20	10
109	A	ASN	0.80	0.39	0.24	3
110	A	HIS	0.80	0.60	0.31	10
111	A	PRO	0.74	0.47	0.51	10
113	A	ALA	0.82	0.38	0.21	2
114	A	VAL	0.66	0.56	0.45	10
115	A	ASN	0.43	0.39	0.54	10
120	A	HIS	0.65	0.60	0.36	10
122	A	GLU	0.52	0.33	0.63	10
126	A	GLU	0.39	0.33	0.57	10
127	A	PHE	0.69	1.00	0.23	10
128	A	MET	0.68	0.66	0.31	10
136	A	PRO	0.56	0.47	0.54	10
137	A	GLY	0.69	0.41	0.47	10
139	A	LEU	0.73	0.70	0.37	10
141	A	LEU	0.89	0.70	0.07	10
145	A	LEU	0.91	0.70	0.08	10
146	A	SER	0.74	0.36	0.33	6
147	A	LYS	0.77	0.25	0.42	3
148	A	PRO	0.94	0.47	0.13	10
149	A	PHE	0.74	1.00	0.24	10
150	A	MET	0.87	0.66	0.49	10
151	A	ARG	0.90	0.51	0.11	10
152	A	LEU	0.78	0.70	0.18	10
153	A	ASP	0.71	0.32	0.49	3
154	A	LYS	0.80	0.25	0.42	10
156	A	PRO	0.76	0.47	0.27	2
157	A	THR	0.88	0.33	0.31	10
161	A	GLU	0.79	0.33	0.30	1
166	A	MET	0.80	0.66	0.33	1
168	A	ASP	0.40	0.32	0.54	1
169	A	TYR	0.37	0.80	0.65	1
183	A	PHE	0.74	1.00	0.04	10
190	A	CYS	0.74	0.64	0.22	10
191	A	GLN	0.90	0.43	0.57	2
193	A	VAL	0.62	0.56	0.15	1
194	A	ARG	0.74	0.51	0.57	1
4	A	PHE	0.05	1.00	0.31	6
13	A	TYR	0.49	0.80	0.44	10
14	A	TYR	0.63	0.80	0.22	10
16	A	VAL	0.59	0.56	0.34	10
17	A	VAL	0.81	0.56	0.25	10
20	A	ASN	0.85	0.39	0.43	7
22	A	LEU	0.57	0.70	0.29	10
24	A	THR	0.85	0.33	0.29	3
28	A	TYR	0.85	0.80	0.02	10
36	A	LEU	0.65	0.70	0.14	10
40	A	LEU	0.68	0.70	0.09	10
41	A	ARG	0.44	0.51	0.54	10
44	A	GLN	0.58	0.43	0.49	10
54	A	ILE	0.46	0.64	0.35	10
56	A	TYR	0.46	0.80	0.24	10
57	A	LEU	0.69	0.70	0.04	10
58	A	MET	0.90	0.66	0.09	3
64	A	ILE	0.79	0.64	0.04	10
70	A	MET	0.43	0.66	0.36	8
72	A	VAL	0.72	0.56	0.15	8
85	A	GLN	0.50	0.43	0.51	2
95	A	LEU	0.52	0.70	0.27	10
96	A	MET	0.58	0.66	0.28	10
97	A	PRO	0.51	0.47	0.53	10
99	A	MET	0.73	0.66	0.05	10
102	A	LEU	0.55	0.70	0.10	10
103	A	TYR	0.93	0.80	0.04	10
104	A	LEU	0.62	0.70	0.07	10
106	A	TYR	0.88	0.80	0.08	10
107	A	CYS	0.88	0.64	0.22	10
109	A	ASN	0.80	0.39	0.19	6
110	A	HIS	0.80	0.60	0.29	10
111	A	PRO	0.74	0.47	0.53	10
113	A	ALA	0.82	0.38	0.19	2
114	A	VAL	0.66	0.56	0.41	10
115	A	ASN	0.43	0.39	0.53	10
119	A	GLU	0.47	0.33	0.58	1
122	A	GLU	0.52	0.33	0.61	4
126	A	GLU	0.39	0.33	0.54	4
127	A	PHE	0.69	1.00	0.26	10
128	A	MET	0.68	0.66	0.31	4
129	A	GLU	0.64	0.33	0.60	4
130	A	THR	0.54	0.33	0.64	4
139	A	LEU	0.73	0.70	0.34	1
145	A	LEU	0.91	0.70	0.08	10
146	A	SER	0.74	0.36	0.33	10
147	A	LYS	0.77	0.25	0.52	4
148	A	PRO	0.94	0.47	0.16	10
149	A	PHE	0.74	1.00	0.23	10
150	A	MET	0.87	0.66	0.44	10
152	A	LEU	0.78	0.70	0.17	10
153	A	ASP	0.71	0.32	0.50	9
154	A	LYS	0.80	0.25	0.41	10
156	A	PRO	0.76	0.47	0.32	1
157	A	THR	0.88	0.33	0.33	10
161	A	GLU	0.79	0.33	0.31	5
164	A	ARG	0.76	0.51	0.32	2
165	A	HIS	0.74	0.60	0.20	2
166	A	MET	0.80	0.66	0.32	7
168	A	ASP	0.40	0.32	0.58	4
173	A	ARG	0.53	0.51	0.50	2
190	A	CYS	0.74	0.64	0.27	10
191	A	GLN	0.90	0.43	0.59	10
13	A	TYR	0.49	0.80	0.48	8
14	A	TYR	0.63	0.80	0.24	8
16	A	VAL	0.59	0.56	0.35	8
17	A	VAL	0.81	0.56	0.22	8
20	A	ASN	0.85	0.39	0.43	1
24	A	THR	0.85	0.33	0.28	4
28	A	TYR	0.85	0.80	0.03	10
40	A	LEU	0.68	0.70	0.10	10
41	A	ARG	0.44	0.51	0.53	10
44	A	GLN	0.58	0.43	0.57	10
45	A	THR	0.50	0.33	0.58	10
49	A	LEU	0.66	0.70	0.22	10
56	A	TYR	0.46	0.80	0.36	3
64	A	ILE	0.79	0.64	0.00	10
67	A	PHE	0.71	1.00	0.10	10
70	A	MET	0.43	0.66	0.43	10
72	A	VAL	0.72	0.56	0.15	9
91	A	CYS	0.63	0.64	0.29	10
92	A	PHE	0.82	1.00	0.06	10
93	A	LEU	0.70	0.70	0.34	10
94	A	ASN	0.40	0.39	0.53	10
95	A	LEU	0.52	0.70	0.28	10
96	A	MET	0.58	0.66	0.31	10
97	A	PRO	0.51	0.47	0.53	10
103	A	TYR	0.93	0.80	0.00	10
106	A	TYR	0.88	0.80	0.09	10
107	A	CYS	0.88	0.64	0.21	10
110	A	HIS	0.80	0.60	0.32	10
111	A	PRO	0.74	0.47	0.47	3
113	A	ALA	0.82	0.38	0.19	3
114	A	VAL	0.66	0.56	0.44	10
120	A	HIS	0.65	0.60	0.38	9
122	A	GLU	0.52	0.33	0.62	10
126	A	GLU	0.39	0.33	0.56	10
127	A	PHE	0.69	1.00	0.26	10
128	A	MET	0.68	0.66	0.33	10
129	A	GLU	0.64	0.33	0.60	10
130	A	THR	0.54	0.33	0.59	10
136	A	PRO	0.56	0.47	0.55	9
139	A	LEU	0.73	0.70	0.33	10
141	A	LEU	0.89	0.70	0.09	10
145	A	LEU	0.91	0.70	0.12	10
146	A	SER	0.74	0.36	0.38	1
147	A	LYS	0.77	0.25	0.40	1
148	A	PRO	0.94	0.47	0.23	10
149	A	PHE	0.74	1.00	0.24	10
150	A	MET	0.87	0.66	0.46	10
151	A	ARG	0.90	0.51	0.11	10
152	A	LEU	0.78	0.70	0.16	10
153	A	ASP	0.71	0.32	0.48	3
154	A	LYS	0.80	0.25	0.45	10
156	A	PRO	0.76	0.47	0.29	7
157	A	THR	0.88	0.33	0.35	8
180	A	MET	0.62	0.66	0.35	10
183	A	PHE	0.74	1.00	0.05	10
190	A	CYS	0.74	0.64	0.24	10
191	A	GLN	0.90	0.43	0.53	10
194	A	ARG	0.74	0.51	0.55	10
1	A	MET	0.01	0.66	0.41	1
4	A	PHE	0.05	1.00	0.27	9
13	A	TYR	0.49	0.80	0.47	10
14	A	TYR	0.63	0.80	0.19	10
16	A	VAL	0.59	0.56	0.43	10
17	A	VAL	0.81	0.56	0.22	10
20	A	ASN	0.85	0.39	0.41	8
22	A	LEU	0.57	0.70	0.27	1
24	A	THR	0.85	0.33	0.27	4
28	A	TYR	0.85	0.80	0.03	10
54	A	ILE	0.46	0.64	0.37	10
56	A	TYR	0.46	0.80	0.36	10
57	A	LEU	0.69	0.70	0.03	10
64	A	ILE	0.79	0.64	0.01	10
65	A	CYS	0.65	0.64	0.26	1
67	A	PHE	0.71	1.00	0.10	10
68	A	GLN	0.78	0.43	0.15	2
70	A	MET	0.43	0.66	0.38	10
81	A	LEU	0.36	0.70	0.47	9
91	A	CYS	0.63	0.64	0.27	6
92	A	PHE	0.82	1.00	0.07	10
93	A	LEU	0.70	0.70	0.35	6
94	A	ASN	0.40	0.39	0.54	6
95	A	LEU	0.52	0.70	0.27	10
96	A	MET	0.58	0.66	0.38	6
97	A	PRO	0.51	0.47	0.53	10
102	A	LEU	0.55	0.70	0.14	10
103	A	TYR	0.93	0.80	0.01	10
104	A	LEU	0.62	0.70	0.12	10
106	A	TYR	0.88	0.80	0.06	10
107	A	CYS	0.88	0.64	0.16	10
109	A	ASN	0.80	0.39	0.23	7
110	A	HIS	0.80	0.60	0.26	10
111	A	PRO	0.74	0.47	0.47	10
113	A	ALA	0.82	0.38	0.21	6
114	A	VAL	0.66	0.56	0.40	10
115	A	ASN	0.43	0.39	0.53	10
145	A	LEU	0.91	0.70	0.12	10
146	A	SER	0.74	0.36	0.38	1
147	A	LYS	0.77	0.25	0.44	7
148	A	PRO	0.94	0.47	0.25	10
149	A	PHE	0.74	1.00	0.27	10
150	A	MET	0.87	0.66	0.49	10
151	A	ARG	0.90	0.51	0.10	10
152	A	LEU	0.78	0.70	0.16	10
153	A	ASP	0.71	0.32	0.46	4
154	A	LYS	0.80	0.25	0.41	10
157	A	THR	0.88	0.33	0.29	10
161	A	GLU	0.79	0.33	0.29	4
162	A	LEU	0.79	0.70	0.06	10
164	A	ARG	0.76	0.51	0.41	10
165	A	HIS	0.74	0.60	0.25	6
166	A	MET	0.80	0.66	0.50	6
167	A	GLU	0.62	0.33	0.55	6
168	A	ASP	0.40	0.32	0.58	5
169	A	TYR	0.37	0.80	0.60	6
170	A	HIS	0.76	0.60	0.37	6
171	A	THR	0.50	0.33	0.56	1
190	A	CYS	0.74	0.64	0.21	10
191	A	GLN	0.90	0.43	0.52	7
193	A	VAL	0.62	0.56	0.17	1
194	A	ARG	0.74	0.51	0.53	1
13	A	TYR	0.49	0.80	0.52	5
14	A	TYR	0.63	0.80	0.19	5
16	A	VAL	0.59	0.56	0.51	7
20	A	ASN	0.85	0.39	0.44	7
22	A	LEU	0.57	0.70	0.32	8
24	A	THR	0.85	0.33	0.31	3
35	A	VAL	0.64	0.56	0.19	4
41	A	ARG	0.44	0.51	0.55	4
49	A	LEU	0.66	0.70	0.31	10
54	A	ILE	0.46	0.64	0.42	10
57	A	LEU	0.69	0.70	0.03	10
60	A	ASN	0.89	0.39	0.06	10
61	A	LEU	0.67	0.70	0.00	10
65	A	CYS	0.65	0.64	0.27	7
70	A	MET	0.43	0.66	0.37	7
93	A	LEU	0.70	0.70	0.32	10
94	A	ASN	0.40	0.39	0.52	8
96	A	MET	0.58	0.66	0.28	10
97	A	PRO	0.51	0.47	0.52	8
102	A	LEU	0.55	0.70	0.17	10
103	A	TYR	0.93	0.80	0.10	10
104	A	LEU	0.62	0.70	0.14	10
106	A	TYR	0.88	0.80	0.13	10
107	A	CYS	0.88	0.64	0.22	10
109	A	ASN	0.80	0.39	0.29	8
110	A	HIS	0.80	0.60	0.38	10
111	A	PRO	0.74	0.47	0.50	10
113	A	ALA	0.82	0.38	0.24	10
114	A	VAL	0.66	0.56	0.49	10
115	A	ASN	0.43	0.39	0.54	10
120	A	HIS	0.65	0.60	0.38	10
136	A	PRO	0.56	0.47	0.54	10
139	A	LEU	0.73	0.70	0.34	10
141	A	LEU	0.89	0.70	0.11	10
145	A	LEU	0.91	0.70	0.15	10
146	A	SER	0.74	0.36	0.41	10
147	A	LYS	0.77	0.25	0.44	1
148	A	PRO	0.94	0.47	0.18	10
149	A	PHE	0.74	1.00	0.14	10
150	A	MET	0.87	0.66	0.48	10
151	A	ARG	0.90	0.51	0.22	10
152	A	LEU	0.78	0.70	0.19	10
153	A	ASP	0.71	0.32	0.48	10
154	A	LYS	0.80	0.25	0.44	10
156	A	PRO	0.76	0.47	0.27	10
157	A	THR	0.88	0.33	0.32	10
161	A	GLU	0.79	0.33	0.33	5
183	A	PHE	0.74	1.00	0.06	10
190	A	CYS	0.74	0.64	0.28	10
191	A	GLN	0.90	0.43	0.57	10
193	A	VAL	0.62	0.56	0.16	4
4	A	PHE	0.05	1.00	0.27	8
13	A	TYR	0.49	0.80	0.47	10
14	A	TYR	0.63	0.80	0.17	10
16	A	VAL	0.59	0.56	0.36	10
17	A	VAL	0.81	0.56	0.21	10
20	A	ASN	0.85	0.39	0.43	9
22	A	LEU	0.57	0.70	0.29	8
24	A	THR	0.85	0.33	0.30	10
28	A	TYR	0.85	0.80	0.03	10
52	A	ALA	0.52	0.38	0.61	4
54	A	ILE	0.46	0.64	0.39	4
56	A	TYR	0.46	0.80	0.36	10
64	A	ILE	0.79	0.64	0.03	10
68	A	GLN	0.78	0.43	0.15	4
70	A	MET	0.43	0.66	0.36	4
82	A	PRO	0.58	0.47	0.43	8
84	A	ALA	0.42	0.38	0.62	2
96	A	MET	0.58	0.66	0.28	10
103	A	TYR	0.93	0.80	0.01	10
104	A	LEU	0.62	0.70	0.19	10
106	A	TYR	0.88	0.80	0.07	10
107	A	CYS	0.88	0.64	0.16	10
108	A	ALA	0.60	0.38	0.17	2
109	A	ASN	0.80	0.39	0.26	10
110	A	HIS	0.80	0.60	0.27	10
111	A	PRO	0.74	0.47	0.44	10
113	A	ALA	0.82	0.38	0.19	10
114	A	VAL	0.66	0.56	0.42	10
119	A	GLU	0.47	0.33	0.57	2
120	A	HIS	0.65	0.60	0.38	1
136	A	PRO	0.56	0.47	0.53	1
139	A	LEU	0.73	0.70	0.32	1
142	A	THR	0.70	0.33	0.31	1
146	A	SER	0.74	0.36	0.34	10
148	A	PRO	0.94	0.47	0.13	10
149	A	PHE	0.74	1.00	0.22	10
150	A	MET	0.87	0.66	0.46	10
152	A	LEU	0.78	0.70	0.20	10
153	A	ASP	0.71	0.32	0.51	10
154	A	LYS	0.80	0.25	0.44	10
156	A	PRO	0.76	0.47	0.26	10
157	A	THR	0.88	0.33	0.34	10
161	A	GLU	0.79	0.33	0.30	9
164	A	ARG	0.76	0.51	0.31	4
165	A	HIS	0.74	0.60	0.31	2
166	A	MET	0.80	0.66	0.44	10
167	A	GLU	0.62	0.33	0.43	5
168	A	ASP	0.40	0.32	0.65	4
169	A	TYR	0.37	0.80	0.50	5
170	A	HIS	0.76	0.60	0.57	4
173	A	ARG	0.53	0.51	0.49	2
174	A	GLN	0.28	0.43	0.54	2
176	A	ILE	0.66	0.64	0.17	2
183	A	PHE	0.74	1.00	0.03	10
187	A	SER	0.67	0.36	0.24	3
190	A	CYS	0.74	0.64	0.14	10
191	A	GLN	0.90	0.43	0.48	7
194	A	ARG	0.74	0.51	0.29	10
4	A	PHE	0.05	1.00	0.27	2
13	A	TYR	0.49	0.80	0.39	10
14	A	TYR	0.63	0.80	0.16	10
16	A	VAL	0.59	0.56	0.41	10
17	A	VAL	0.81	0.56	0.26	10
20	A	ASN	0.85	0.39	0.44	8
21	A	ILE	0.75	0.64	0.15	10
22	A	LEU	0.57	0.70	0.32	10
24	A	THR	0.85	0.33	0.27	7
25	A	GLU	1.00	0.33	0.09	10
28	A	TYR	0.85	0.80	0.05	10
52	A	ALA	0.52	0.38	0.62	2
54	A	ILE	0.46	0.64	0.35	10
56	A	TYR	0.46	0.80	0.32	10
57	A	LEU	0.69	0.70	0.03	10
61	A	LEU	0.67	0.70	0.00	10
64	A	ILE	0.79	0.64	0.00	10
70	A	MET	0.43	0.66	0.39	7
72	A	VAL	0.72	0.56	0.17	7
78	A	CYS	0.51	0.64	0.35	7
81	A	LEU	0.36	0.70	0.32	2
91	A	CYS	0.63	0.64	0.28	2
93	A	LEU	0.70	0.70	0.32	10
94	A	ASN	0.40	0.39	0.53	2
95	A	LEU	0.52	0.70	0.24	2
96	A	MET	0.58	0.66	0.32	10
97	A	PRO	0.51	0.47	0.54	2
103	A	TYR	0.93	0.80	0.00	10
104	A	LEU	0.62	0.70	0.10	10
106	A	TYR	0.88	0.80	0.07	10
107	A	CYS	0.88	0.64	0.18	10
109	A	ASN	0.80	0.39	0.23	3
110	A	HIS	0.80	0.60	0.31	10
111	A	PRO	0.74	0.47	0.51	10
115	A	ASN	0.43	0.39	0.52	10
128	A	MET	0.68	0.66	0.28	10
136	A	PRO	0.56	0.47	0.55	10
137	A	GLY	0.69	0.41	0.42	10
139	A	LEU	0.73	0.70	0.36	10
141	A	LEU	0.89	0.70	0.09	10
145	A	LEU	0.91	0.70	0.10	10
146	A	SER	0.74	0.36	0.33	7
147	A	LYS	0.77	0.25	0.40	1
148	A	PRO	0.94	0.47	0.16	10
149	A	PHE	0.74	1.00	0.22	10
150	A	MET	0.87	0.66	0.43	10
151	A	ARG	0.90	0.51	0.21	10
152	A	LEU	0.78	0.70	0.12	10
153	A	ASP	0.71	0.32	0.43	8
154	A	LYS	0.80	0.25	0.40	10
155	A	TYR	0.97	0.80	0.08	10
156	A	PRO	0.76	0.47	0.28	10
157	A	THR	0.88	0.33	0.32	10
183	A	PHE	0.74	1.00	0.05	10
190	A	CYS	0.74	0.64	0.19	10
191	A	GLN	0.90	0.43	0.49	3
4	A	PHE	0.05	1.00	0.26	5
13	A	TYR	0.49	0.80	0.43	10
14	A	TYR	0.63	0.80	0.15	10
16	A	VAL	0.59	0.56	0.42	10
17	A	VAL	0.81	0.56	0.22	10
20	A	ASN	0.85	0.39	0.43	5
22	A	LEU	0.57	0.70	0.32	10
24	A	THR	0.85	0.33	0.29	10
36	A	LEU	0.65	0.70	0.19	2
41	A	ARG	0.44	0.51	0.56	2
42	A	PRO	0.68	0.47	0.41	2
54	A	ILE	0.46	0.64	0.38	8
56	A	TYR	0.46	0.80	0.39	10
64	A	ILE	0.79	0.64	0.03	10
96	A	MET	0.58	0.66	0.30	10
102	A	LEU	0.55	0.70	0.14	10
103	A	TYR	0.93	0.80	0.00	10
104	A	LEU	0.62	0.70	0.18	10
106	A	TYR	0.88	0.80	0.06	10
107	A	CYS	0.88	0.64	0.10	10
108	A	ALA	0.60	0.38	0.12	4
109	A	ASN	0.80	0.39	0.21	9
110	A	HIS	0.80	0.60	0.26	10
111	A	PRO	0.74	0.47	0.34	10
114	A	VAL	0.66	0.56	0.43	10
115	A	ASN	0.43	0.39	0.52	10
119	A	GLU	0.47	0.33	0.57	1
120	A	HIS	0.65	0.60	0.38	4
128	A	MET	0.68	0.66	0.28	4
136	A	PRO	0.56	0.47	0.57	4
139	A	LEU	0.73	0.70	0.32	4
142	A	THR	0.70	0.33	0.23	3
143	A	THR	0.73	0.33	0.43	1
146	A	SER	0.74	0.36	0.33	10
147	A	LYS	0.77	0.25	0.48	6
148	A	PRO	0.94	0.47	0.12	10
149	A	PHE	0.74	1.00	0.20	10
150	A	MET	0.87	0.66	0.42	10
151	A	ARG	0.90	0.51	0.23	10
152	A	LEU	0.78	0.70	0.14	10
153	A	ASP	0.71	0.32	0.46	10
154	A	LYS	0.80	0.25	0.41	10
156	A	PRO	0.76	0.47	0.24	10
157	A	THR	0.88	0.33	0.30	10
161	A	GLU	0.79	0.33	0.26	10
164	A	ARG	0.76	0.51	0.29	3
165	A	HIS	0.74	0.60	0.27	1
166	A	MET	0.80	0.66	0.42	7
168	A	ASP	0.40	0.32	0.62	2
169	A	TYR	0.37	0.80	0.66	3
170	A	HIS	0.76	0.60	0.41	3
171	A	THR	0.50	0.33	0.52	3
173	A	ARG	0.53	0.51	0.52	2
174	A	GLN	0.28	0.43	0.56	1
176	A	ILE	0.66	0.64	0.19	1
186	A	LEU	0.70	0.70	0.10	10
191	A	GLN	0.90	0.43	0.49	10
194	A	ARG	0.74	0.51	0.27	10
4	A	PHE	0.05	1.00	0.26	8
9	A	ILE	0.23	0.64	0.49	2
13	A	TYR	0.49	0.80	0.49	10
14	A	TYR	0.63	0.80	0.18	10
16	A	VAL	0.59	0.56	0.40	10
17	A	VAL	0.81	0.56	0.26	10
20	A	ASN	0.85	0.39	0.45	10
21	A	ILE	0.75	0.64	0.15	10
22	A	LEU	0.57	0.70	0.31	10
24	A	THR	0.85	0.33	0.30	10
25	A	GLU	1.00	0.33	0.15	10
28	A	TYR	0.85	0.80	0.03	10
52	A	ALA	0.52	0.38	0.59	6
54	A	ILE	0.46	0.64	0.39	10
56	A	TYR	0.46	0.80	0.29	10
57	A	LEU	0.69	0.70	0.04	10
70	A	MET	0.43	0.66	0.40	10
72	A	VAL	0.72	0.56	0.15	10
81	A	LEU	0.36	0.70	0.41	8
91	A	CYS	0.63	0.64	0.28	10
92	A	PHE	0.82	1.00	0.06	10
93	A	LEU	0.70	0.70	0.36	10
94	A	ASN	0.40	0.39	0.53	10
95	A	LEU	0.52	0.70	0.29	10
97	A	PRO	0.51	0.47	0.52	10
103	A	TYR	0.93	0.80	0.02	10
104	A	LEU	0.62	0.70	0.16	10
106	A	TYR	0.88	0.80	0.06	10
107	A	CYS	0.88	0.64	0.19	10
109	A	ASN	0.80	0.39	0.13	10
110	A	HIS	0.80	0.60	0.39	10
111	A	PRO	0.74	0.47	0.40	10
114	A	VAL	0.66	0.56	0.45	10
118	A	THR	0.57	0.33	0.58	1
120	A	HIS	0.65	0.60	0.32	1
128	A	MET	0.68	0.66	0.35	1
134	A	SER	0.54	0.36	0.50	1
135	A	SER	0.58	0.36	0.71	1
136	A	PRO	0.56	0.47	0.58	1
137	A	GLY	0.69	0.41	0.47	1
139	A	LEU	0.73	0.70	0.37	1
140	A	VAL	0.54	0.56	0.29	1
145	A	LEU	0.91	0.70	0.12	10
146	A	SER	0.74	0.36	0.42	9
148	A	PRO	0.94	0.47	0.16	10
149	A	PHE	0.74	1.00	0.23	10
150	A	MET	0.87	0.66	0.44	10
151	A	ARG	0.90	0.51	0.21	10
152	A	LEU	0.78	0.70	0.15	10
153	A	ASP	0.71	0.32	0.47	10
154	A	LYS	0.80	0.25	0.43	10
155	A	TYR	0.97	0.80	0.06	10
156	A	PRO	0.76	0.47	0.27	10
157	A	THR	0.88	0.33	0.32	10
161	A	GLU	0.79	0.33	0.33	10
166	A	MET	0.80	0.66	0.42	8
167	A	GLU	0.62	0.33	0.56	2
168	A	ASP	0.40	0.32	0.68	2
169	A	TYR	0.37	0.80	0.47	2
180	A	MET	0.62	0.66	0.33	10
183	A	PHE	0.74	1.00	0.05	10
186	A	LEU	0.70	0.70	0.11	10
187	A	SER	0.67	0.36	0.28	4
190	A	CYS	0.74	0.64	0.17	10
191	A	GLN	0.90	0.43	0.49	10
192	A	GLU	0.78	0.33	0.42	1
193	A	VAL	0.62	0.56	0.15	6
194	A	ARG	0.74	0.51	0.33	10
199	A	LEU	0.47	0.70	0.55	10
4	A	PHE	0.05	1.00	0.29	6
13	A	TYR	0.49	0.80	0.51	10
14	A	TYR	0.63	0.80	0.19	10
16	A	VAL	0.59	0.56	0.41	10
17	A	VAL	0.81	0.56	0.24	10
20	A	ASN	0.85	0.39	0.45	9
22	A	LEU	0.57	0.70	0.28	3
24	A	THR	0.85	0.33	0.31	4
35	A	VAL	0.64	0.56	0.18	2
36	A	LEU	0.65	0.70	0.17	10
41	A	ARG	0.44	0.51	0.55	10
42	A	PRO	0.68	0.47	0.42	10
54	A	ILE	0.46	0.64	0.40	10
56	A	TYR	0.46	0.80	0.39	10
57	A	LEU	0.69	0.70	0.04	10
60	A	ASN	0.89	0.39	0.06	10
61	A	LEU	0.67	0.70	0.00	10
64	A	ILE	0.79	0.64	0.03	10
65	A	CYS	0.65	0.64	0.24	3
67	A	PHE	0.71	1.00	0.14	10
70	A	MET	0.43	0.66	0.40	10
91	A	CYS	0.63	0.64	0.27	9
93	A	LEU	0.70	0.70	0.32	10
94	A	ASN	0.40	0.39	0.54	9
95	A	LEU	0.52	0.70	0.30	10
96	A	MET	0.58	0.66	0.29	10
97	A	PRO	0.51	0.47	0.56	9
102	A	LEU	0.55	0.70	0.14	10
103	A	TYR	0.93	0.80	0.02	10
104	A	LEU	0.62	0.70	0.12	10
106	A	TYR	0.88	0.80	0.11	10
107	A	CYS	0.88	0.64	0.17	10
109	A	ASN	0.80	0.39	0.27	9
110	A	HIS	0.80	0.60	0.30	10
111	A	PRO	0.74	0.47	0.49	10
113	A	ALA	0.82	0.38	0.21	6
114	A	VAL	0.66	0.56	0.42	10
115	A	ASN	0.43	0.39	0.53	10
145	A	LEU	0.91	0.70	0.11	10
146	A	SER	0.74	0.36	0.37	10
147	A	LYS	0.77	0.25	0.47	4
148	A	PRO	0.94	0.47	0.15	10
149	A	PHE	0.74	1.00	0.28	10
150	A	MET	0.87	0.66	0.35	10
152	A	LEU	0.78	0.70	0.12	10
153	A	ASP	0.71	0.32	0.47	4
154	A	LYS	0.80	0.25	0.44	10
156	A	PRO	0.76	0.47	0.30	10
157	A	THR	0.88	0.33	0.35	10
161	A	GLU	0.79	0.33	0.22	6
166	A	MET	0.80	0.66	0.50	6
167	A	GLU	0.62	0.33	0.52	6
183	A	PHE	0.74	1.00	0.04	10
190	A	CYS	0.74	0.64	0.21	10
191	A	GLN	0.90	0.43	0.58	10
193	A	VAL	0.62	0.56	0.21	3
194	A	ARG	0.74	0.51	0.55	3
4	A	PHE	0.05	1.00	0.34	3
11	A	LYS	0.36	0.25	0.59	1
13	A	TYR	0.49	0.80	0.40	10
14	A	TYR	0.63	0.80	0.19	10
17	A	VAL	0.81	0.56	0.20	10
20	A	ASN	0.85	0.39	0.44	2
22	A	LEU	0.57	0.70	0.28	2
24	A	THR	0.85	0.33	0.28	9
28	A	TYR	0.85	0.80	0.03	10
49	A	LEU	0.66	0.70	0.23	10
54	A	ILE	0.46	0.64	0.40	10
56	A	TYR	0.46	0.80	0.38	10
57	A	LEU	0.69	0.70	0.02	10
61	A	LEU	0.67	0.70	0.00	10
64	A	ILE	0.79	0.64	0.00	10
67	A	PHE	0.71	1.00	0.08	10
70	A	MET	0.43	0.66	0.35	10
81	A	LEU	0.36	0.70	0.42	3
91	A	CYS	0.63	0.64	0.28	10
92	A	PHE	0.82	1.00	0.04	10
93	A	LEU	0.70	0.70	0.32	10
94	A	ASN	0.40	0.39	0.52	10
95	A	LEU	0.52	0.70	0.25	10
96	A	MET	0.58	0.66	0.31	10
97	A	PRO	0.51	0.47	0.51	10
99	A	MET	0.73	0.66	0.05	10
102	A	LEU	0.55	0.70	0.12	10
103	A	TYR	0.93	0.80	0.02	10
104	A	LEU	0.62	0.70	0.11	10
106	A	TYR	0.88	0.80	0.07	10
107	A	CYS	0.88	0.64	0.19	10
109	A	ASN	0.80	0.39	0.28	6
110	A	HIS	0.80	0.60	0.28	10
111	A	PRO	0.74	0.47	0.50	10
114	A	VAL	0.66	0.56	0.39	10
115	A	ASN	0.43	0.39	0.53	10
145	A	LEU	0.91	0.70	0.09	10
146	A	SER	0.74	0.36	0.34	3
147	A	LYS	0.77	0.25	0.47	8
148	A	PRO	0.94	0.47	0.11	10
149	A	PHE	0.74	1.00	0.24	10
150	A	MET	0.87	0.66	0.43	10
151	A	ARG	0.90	0.51	0.24	10
152	A	LEU	0.78	0.70	0.10	10
153	A	ASP	0.71	0.32	0.44	8
154	A	LYS	0.80	0.25	0.42	10
155	A	TYR	0.97	0.80	0.06	10
156	A	PRO	0.76	0.47	0.26	10
157	A	THR	0.88	0.33	0.31	10
161	A	GLU	0.79	0.33	0.28	1
166	A	MET	0.80	0.66	0.44	4
183	A	PHE	0.74	1.00	0.03	10
190	A	CYS	0.74	0.64	0.20	10
191	A	GLN	0.90	0.43	0.52	5
12	A	SER	0.40	0.36	0.51	10
13	A	TYR	0.49	0.80	0.53	10
14	A	TYR	0.63	0.80	0.15	10
16	A	VAL	0.59	0.56	0.49	10
17	A	VAL	0.81	0.56	0.29	10
19	A	GLN	0.48	0.43	0.50	10
20	A	ASN	0.85	0.39	0.45	7
22	A	LEU	0.57	0.70	0.31	10
24	A	THR	0.85	0.33	0.32	3
28	A	TYR	0.85	0.80	0.02	10
32	A	LEU	0.96	0.70	0.02	10
54	A	ILE	0.46	0.64	0.41	10
56	A	TYR	0.46	0.80	0.37	10
57	A	LEU	0.69	0.70	0.05	10
64	A	ILE	0.79	0.64	0.01	10
65	A	CYS	0.65	0.64	0.21	9
70	A	MET	0.43	0.66	0.39	10
72	A	VAL	0.72	0.56	0.14	7
91	A	CYS	0.63	0.64	0.32	10
92	A	PHE	0.82	1.00	0.07	10
93	A	LEU	0.70	0.70	0.36	10
94	A	ASN	0.40	0.39	0.59	10
95	A	LEU	0.52	0.70	0.27	10
96	A	MET	0.58	0.66	0.30	10
97	A	PRO	0.51	0.47	0.55	10
98	A	GLN	0.41	0.43	0.48	10
102	A	LEU	0.55	0.70	0.17	9
103	A	TYR	0.93	0.80	0.02	10
104	A	LEU	0.62	0.70	0.25	10
106	A	TYR	0.88	0.80	0.04	10
107	A	CYS	0.88	0.64	0.10	10
109	A	ASN	0.80	0.39	0.21	6
110	A	HIS	0.80	0.60	0.24	10
111	A	PRO	0.74	0.47	0.33	10
114	A	VAL	0.66	0.56	0.44	10
145	A	LEU	0.91	0.70	0.12	10
147	A	LYS	0.77	0.25	0.43	2
148	A	PRO	0.94	0.47	0.21	10
149	A	PHE	0.74	1.00	0.14	10
150	A	MET	0.87	0.66	0.47	10
151	A	ARG	0.90	0.51	0.22	10
152	A	LEU	0.78	0.70	0.11	10
153	A	ASP	0.71	0.32	0.42	9
154	A	LYS	0.80	0.25	0.42	9
155	A	TYR	0.97	0.80	0.07	10
156	A	PRO	0.76	0.47	0.28	10
157	A	THR	0.88	0.33	0.35	10
161	A	GLU	0.79	0.33	0.30	1
166	A	MET	0.80	0.66	0.30	1
183	A	PHE	0.74	1.00	0.03	10
190	A	CYS	0.74	0.64	0.14	10
194	A	ARG	0.74	0.51	0.28	10
199	A	LEU	0.47	0.70	0.51	10
4	A	PHE	0.05	1.00	0.33	6
11	A	LYS	0.36	0.25	0.61	1
13	A	TYR	0.49	0.80	0.42	10
14	A	TYR	0.63	0.80	0.21	10
20	A	ASN	0.85	0.39	0.44	10
22	A	LEU	0.57	0.70	0.30	7
24	A	THR	0.85	0.33	0.28	10
28	A	TYR	0.85	0.80	0.02	10
29	A	SER	0.75	0.36	0.23	1
36	A	LEU	0.65	0.70	0.22	8
40	A	LEU	0.68	0.70	0.10	9
41	A	ARG	0.44	0.51	0.48	9
43	A	LEU	0.78	0.70	0.19	9
44	A	GLN	0.58	0.43	0.52	9
45	A	THR	0.50	0.33	0.63	7
49	A	LEU	0.66	0.70	0.24	7
56	A	TYR	0.46	0.80	0.34	4
61	A	LEU	0.67	0.70	0.00	10
65	A	CYS	0.65	0.64	0.29	6
68	A	GLN	0.78	0.43	0.11	10
70	A	MET	0.43	0.66	0.39	10
72	A	VAL	0.72	0.56	0.17	10
81	A	LEU	0.36	0.70	0.48	6
85	A	GLN	0.50	0.43	0.52	2
95	A	LEU	0.52	0.70	0.28	10
97	A	PRO	0.51	0.47	0.50	10
99	A	MET	0.73	0.66	0.02	10
103	A	TYR	0.93	0.80	0.06	10
104	A	LEU	0.62	0.70	0.14	10
107	A	CYS	0.88	0.64	0.13	10
109	A	ASN	0.80	0.39	0.25	4
110	A	HIS	0.80	0.60	0.29	10
111	A	PRO	0.74	0.47	0.46	6
114	A	VAL	0.66	0.56	0.46	10
115	A	ASN	0.43	0.39	0.55	10
118	A	THR	0.57	0.33	0.56	1
122	A	GLU	0.52	0.33	0.61	5
126	A	GLU	0.39	0.33	0.55	5
127	A	PHE	0.69	1.00	0.25	9
128	A	MET	0.68	0.66	0.36	5
129	A	GLU	0.64	0.33	0.60	5
130	A	THR	0.54	0.33	0.57	5
131	A	LYS	0.58	0.25	0.65	1
136	A	PRO	0.56	0.47	0.51	1
139	A	LEU	0.73	0.70	0.33	1
143	A	THR	0.73	0.33	0.41	1
146	A	SER	0.74	0.36	0.31	10
147	A	LYS	0.77	0.25	0.47	8
148	A	PRO	0.94	0.47	0.14	10
149	A	PHE	0.74	1.00	0.12	10
150	A	MET	0.87	0.66	0.46	10
151	A	ARG	0.90	0.51	0.24	10
152	A	LEU	0.78	0.70	0.11	10
153	A	ASP	0.71	0.32	0.42	10
154	A	LYS	0.80	0.25	0.43	10
155	A	TYR	0.97	0.80	0.04	10
156	A	PRO	0.76	0.47	0.24	10
157	A	THR	0.88	0.33	0.30	10
161	A	GLU	0.79	0.33	0.29	10
164	A	ARG	0.76	0.51	0.30	5
165	A	HIS	0.74	0.60	0.28	2
166	A	MET	0.80	0.66	0.49	6
168	A	ASP	0.40	0.32	0.53	4
180	A	MET	0.62	0.66	0.32	1
187	A	SER	0.67	0.36	0.27	1
190	A	CYS	0.74	0.64	0.22	10
191	A	GLN	0.90	0.43	0.55	10
192	A	GLU	0.78	0.33	0.47	1
193	A	VAL	0.62	0.56	0.16	4
194	A	ARG	0.74	0.51	0.54	10
4	A	PHE	0.05	1.00	0.29	6
12	A	SER	0.40	0.36	0.50	10
13	A	TYR	0.49	0.80	0.56	10
14	A	TYR	0.63	0.80	0.27	10
16	A	VAL	0.59	0.56	0.41	10
20	A	ASN	0.85	0.39	0.43	10
22	A	LEU	0.57	0.70	0.29	9
24	A	THR	0.85	0.33	0.25	10
28	A	TYR	0.85	0.80	0.06	10
35	A	VAL	0.64	0.56	0.16	9
36	A	LEU	0.65	0.70	0.17	10
41	A	ARG	0.44	0.51	0.54	10
51	A	SER	0.38	0.36	0.63	7
52	A	ALA	0.52	0.38	0.58	10
54	A	ILE	0.46	0.64	0.40	10
56	A	TYR	0.46	0.80	0.34	10
57	A	LEU	0.69	0.70	0.03	10
64	A	ILE	0.79	0.64	0.06	10
65	A	CYS	0.65	0.64	0.28	1
70	A	MET	0.43	0.66	0.42	4
72	A	VAL	0.72	0.56	0.20	3
81	A	LEU	0.36	0.70	0.38	6
84	A	ALA	0.42	0.38	0.56	2
85	A	GLN	0.50	0.43	0.48	2
91	A	CYS	0.63	0.64	0.30	1
92	A	PHE	0.82	1.00	0.08	3
93	A	LEU	0.70	0.70	0.32	1
94	A	ASN	0.40	0.39	0.52	1
95	A	LEU	0.52	0.70	0.26	10
96	A	MET	0.58	0.66	0.28	1
97	A	PRO	0.51	0.47	0.43	1
102	A	LEU	0.55	0.70	0.15	10
103	A	TYR	0.93	0.80	0.00	10
106	A	TYR	0.88	0.80	0.04	10
109	A	ASN	0.80	0.39	0.18	9
110	A	HIS	0.80	0.60	0.20	10
111	A	PRO	0.74	0.47	0.31	10
114	A	VAL	0.66	0.56	0.37	6
118	A	THR	0.57	0.33	0.55	8
119	A	GLU	0.47	0.33	0.57	6
120	A	HIS	0.65	0.60	0.39	8
134	A	SER	0.54	0.36	0.52	4
135	A	SER	0.58	0.36	0.72	4
136	A	PRO	0.56	0.47	0.60	8
137	A	GLY	0.69	0.41	0.46	8
139	A	LEU	0.73	0.70	0.33	8
140	A	VAL	0.54	0.56	0.32	4
142	A	THR	0.70	0.33	0.21	8
143	A	THR	0.73	0.33	0.44	1
145	A	LEU	0.91	0.70	0.12	10
146	A	SER	0.74	0.36	0.32	10
147	A	LYS	0.77	0.25	0.44	10
148	A	PRO	0.94	0.47	0.12	10
149	A	PHE	0.74	1.00	0.23	10
150	A	MET	0.87	0.66	0.42	10
153	A	ASP	0.71	0.32	0.47	9
154	A	LYS	0.80	0.25	0.45	10
156	A	PRO	0.76	0.47	0.27	10
157	A	THR	0.88	0.33	0.32	10
161	A	GLU	0.79	0.33	0.27	10
164	A	ARG	0.76	0.51	0.37	5
165	A	HIS	0.74	0.60	0.32	2
166	A	MET	0.80	0.66	0.48	5
167	A	GLU	0.62	0.33	0.49	5
168	A	ASP	0.40	0.32	0.50	2
190	A	CYS	0.74	0.64	0.17	10
191	A	GLN	0.90	0.43	0.50	10
194	A	ARG	0.74	0.51	0.39	10
199	A	LEU	0.47	0.70	0.57	10
4	A	PHE	0.05	1.00	0.25	1
13	A	TYR	0.49	0.80	0.54	10
14	A	TYR	0.63	0.80	0.16	10
16	A	VAL	0.59	0.56	0.46	10
17	A	VAL	0.81	0.56	0.25	10
20	A	ASN	0.85	0.39	0.41	4
21	A	ILE	0.75	0.64	0.14	10
24	A	THR	0.85	0.33	0.29	2
28	A	TYR	0.85	0.80	0.06	10
32	A	LEU	0.96	0.70	0.07	10
36	A	LEU	0.65	0.70	0.20	9
41	A	ARG	0.44	0.51	0.54	9
52	A	ALA	0.52	0.38	0.56	6
54	A	ILE	0.46	0.64	0.38	6
56	A	TYR	0.46	0.80	0.30	10
58	A	MET	0.90	0.66	0.10	6
64	A	ILE	0.79	0.64	0.03	10
65	A	CYS	0.65	0.64	0.24	8
67	A	PHE	0.71	1.00	0.12	10
70	A	MET	0.43	0.66	0.35	10
72	A	VAL	0.72	0.56	0.15	4
95	A	LEU	0.52	0.70	0.26	10
96	A	MET	0.58	0.66	0.31	10
102	A	LEU	0.55	0.70	0.17	7
103	A	TYR	0.93	0.80	0.00	10
104	A	LEU	0.62	0.70	0.15	8
106	A	TYR	0.88	0.80	0.05	10
107	A	CYS	0.88	0.64	0.15	10
110	A	HIS	0.80	0.60	0.25	10
111	A	PRO	0.74	0.47	0.43	5
114	A	VAL	0.66	0.56	0.41	10
115	A	ASN	0.43	0.39	0.53	10
145	A	LEU	0.91	0.70	0.15	10
147	A	LYS	0.77	0.25	0.45	1
148	A	PRO	0.94	0.47	0.17	10
149	A	PHE	0.74	1.00	0.17	10
150	A	MET	0.87	0.66	0.37	10
151	A	ARG	0.90	0.51	0.31	10
152	A	LEU	0.78	0.70	0.16	10
153	A	ASP	0.71	0.32	0.45	2
154	A	LYS	0.80	0.25	0.41	10
155	A	TYR	0.97	0.80	0.08	10
156	A	PRO	0.76	0.47	0.29	8
157	A	THR	0.88	0.33	0.34	10
183	A	PHE	0.74	1.00	0.05	10
190	A	CYS	0.74	0.64	0.25	10
191	A	GLN	0.90	0.43	0.57	10
193	A	VAL	0.62	0.56	0.19	1
194	A	ARG	0.74	0.51	0.42	9
4	A	PHE	0.05	1.00	0.25	1
13	A	TYR	0.49	0.80	0.49	5
14	A	TYR	0.63	0.80	0.17	5
16	A	VAL	0.59	0.56	0.36	10
20	A	ASN	0.85	0.39	0.44	5
21	A	ILE	0.75	0.64	0.14	10
22	A	LEU	0.57	0.70	0.32	10
24	A	THR	0.85	0.33	0.25	9
28	A	TYR	0.85	0.80	0.03	10
52	A	ALA	0.52	0.38	0.58	3
54	A	ILE	0.46	0.64	0.37	10
56	A	TYR	0.46	0.80	0.33	10
57	A	LEU	0.69	0.70	0.01	10
60	A	ASN	0.89	0.39	0.03	10
64	A	ILE	0.79	0.64	0.02	10
65	A	CYS	0.65	0.64	0.26	5
70	A	MET	0.43	0.66	0.37	9
72	A	VAL	0.72	0.56	0.15	6
91	A	CYS	0.63	0.64	0.28	3
93	A	LEU	0.70	0.70	0.31	10
94	A	ASN	0.40	0.39	0.54	3
95	A	LEU	0.52	0.70	0.26	10
97	A	PRO	0.51	0.47	0.51	10
99	A	MET	0.73	0.66	0.03	10
102	A	LEU	0.55	0.70	0.12	10
103	A	TYR	0.93	0.80	0.03	10
104	A	LEU	0.62	0.70	0.16	10
106	A	TYR	0.88	0.80	0.09	10
107	A	CYS	0.88	0.64	0.12	10
109	A	ASN	0.80	0.39	0.25	8
110	A	HIS	0.80	0.60	0.29	10
111	A	PRO	0.74	0.47	0.42	10
114	A	VAL	0.66	0.56	0.43	10
115	A	ASN	0.43	0.39	0.53	10
145	A	LEU	0.91	0.70	0.09	10
146	A	SER	0.74	0.36	0.33	10
147	A	LYS	0.77	0.25	0.36	1
148	A	PRO	0.94	0.47	0.12	10
149	A	PHE	0.74	1.00	0.25	10
150	A	MET	0.87	0.66	0.47	10
151	A	ARG	0.90	0.51	0.10	10
152	A	LEU	0.78	0.70	0.17	10
153	A	ASP	0.71	0.32	0.49	10
154	A	LYS	0.80	0.25	0.38	10
155	A	TYR	0.97	0.80	0.04	10
156	A	PRO	0.76	0.47	0.26	10
157	A	THR	0.88	0.33	0.31	10
161	A	GLU	0.79	0.33	0.27	5
166	A	MET	0.80	0.66	0.41	5
168	A	ASP	0.40	0.32	0.60	4
169	A	TYR	0.37	0.80	0.68	4
170	A	HIS	0.76	0.60	0.49	4
180	A	MET	0.62	0.66	0.34	10
183	A	PHE	0.74	1.00	0.02	10
190	A	CYS	0.74	0.64	0.15	9
194	A	ARG	0.74	0.51	0.39	4
199	A	LEU	0.47	0.70	0.47	4

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BY1 chain A sc1

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