JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AP8 chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
32	A	HIS	0.46	0.60	0.43	3
33	A	PHE	0.56	1.00	0.65	6
35	A	VAL	0.46	0.56	0.58	6
36	A	LYS	0.63	0.25	0.68	6
37	A	HIS	0.86	0.60	0.55	6
38	A	PRO	0.80	0.47	0.52	6
39	A	LEU	0.94	0.70	0.36	3
43	A	TRP	0.91	0.99	0.29	10
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.36	10
52	A	VAL	0.54	0.56	0.65	9
54	A	LYS	0.56	0.25	0.70	3
55	A	SER	0.56	0.36	0.79	9
56	A	GLU	0.65	0.33	0.71	10
57	A	SER	0.57	0.36	0.63	10
58	A	TRP	0.91	0.99	0.42	10
59	A	SER	0.70	0.36	0.55	10
60	A	ASP	0.63	0.32	0.64	4
61	A	LEU	0.70	0.70	0.51	10
63	A	ARG	0.66	0.51	0.56	10
64	A	PRO	0.64	0.47	0.51	10
65	A	VAL	0.66	0.56	0.50	10
67	A	SER	0.63	0.36	0.52	4
68	A	PHE	0.81	1.00	0.54	6
70	A	THR	0.78	0.33	0.43	2
71	A	VAL	0.87	0.56	0.40	6
72	A	GLU	0.92	0.33	0.55	6
73	A	GLU	0.77	0.33	0.49	6
74	A	PHE	0.97	1.00	0.21	6
75	A	TRP	0.93	0.99	0.49	6
76	A	ALA	0.62	0.38	0.49	4
79	A	GLN	0.72	0.43	0.57	6
80	A	ASN	0.82	0.39	0.55	6
81	A	ILE	0.78	0.64	0.57	6
85	A	HIS	0.77	0.60	0.53	8
86	A	GLU	0.59	0.33	0.60	2
87	A	LEU	0.87	0.70	0.45	9
88	A	PRO	0.61	0.47	0.54	9
89	A	LEU	0.46	0.70	0.50	10
90	A	LYS	0.78	0.25	0.47	9
97	A	ARG	0.83	0.51	0.47	10
99	A	ASP	0.79	0.32	0.52	10
100	A	VAL	0.80	0.56	0.44	10
101	A	ARG	0.72	0.51	0.46	10
102	A	PRO	0.99	0.47	0.48	10
103	A	GLU	0.81	0.33	0.39	10
104	A	TRP	0.98	0.99	0.32	10
105	A	GLU	0.99	0.33	0.47	10
106	A	ASP	0.93	0.32	0.50	10
109	A	ASN	0.89	0.39	0.53	10
110	A	ALA	0.66	0.38	0.45	10
111	A	LYS	0.60	0.25	0.60	10
112	A	GLY	1.00	0.41	0.38	10
120	A	ARG	0.60	0.51	0.59	7
132	A	ARG	0.67	0.51	0.46	6
141	A	THR	0.79	0.33	0.51	1
142	A	ILE	0.82	0.64	0.46	1
157	A	ARG	0.96	0.51	0.39	10
158	A	LYS	0.51	0.25	0.63	5
159	A	GLY	0.68	0.41	0.56	7
197	A	PHE	0.76	1.00	0.40	10
199	A	HIS	0.92	0.60	0.47	10
203	A	ASN	0.61	0.39	0.60	8
204	A	GLY	0.52	0.41	0.67	8
205	A	ARG	0.58	0.51	0.64	8
32	A	HIS	0.46	0.60	0.48	10
33	A	PHE	0.56	1.00	0.52	10
36	A	LYS	0.63	0.25	0.50	7
37	A	HIS	0.86	0.60	0.47	10
38	A	PRO	0.80	0.47	0.62	10
39	A	LEU	0.94	0.70	0.61	10
40	A	ASN	0.66	0.39	0.51	10
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.39	10
52	A	VAL	0.54	0.56	0.65	1
54	A	LYS	0.56	0.25	0.81	1
55	A	SER	0.56	0.36	0.77	6
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.57	9
60	A	ASP	0.63	0.32	0.63	6
61	A	LEU	0.70	0.70	0.51	10
63	A	ARG	0.66	0.51	0.57	10
64	A	PRO	0.64	0.47	0.54	10
65	A	VAL	0.66	0.56	0.52	10
67	A	SER	0.63	0.36	0.54	5
68	A	PHE	0.81	1.00	0.56	10
69	A	GLN	0.60	0.43	0.56	10
72	A	GLU	0.92	0.33	0.51	10
73	A	GLU	0.77	0.33	0.51	10
75	A	TRP	0.93	0.99	0.46	10
76	A	ALA	0.62	0.38	0.50	10
77	A	ILE	0.65	0.64	0.35	10
79	A	GLN	0.72	0.43	0.58	10
80	A	ASN	0.82	0.39	0.55	10
81	A	ILE	0.78	0.64	0.57	10
85	A	HIS	0.77	0.60	0.59	5
86	A	GLU	0.59	0.33	0.61	10
87	A	LEU	0.87	0.70	0.45	5
88	A	PRO	0.61	0.47	0.57	5
97	A	ARG	0.83	0.51	0.36	10
99	A	ASP	0.79	0.32	0.48	10
100	A	VAL	0.80	0.56	0.47	10
101	A	ARG	0.72	0.51	0.63	10
102	A	PRO	0.99	0.47	0.54	10
103	A	GLU	0.81	0.33	0.41	10
104	A	TRP	0.98	0.99	0.32	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.51	10
109	A	ASN	0.89	0.39	0.54	10
110	A	ALA	0.66	0.38	0.49	10
112	A	GLY	1.00	0.41	0.42	10
129	A	LEU	0.60	0.70	0.50	2
132	A	ARG	0.67	0.51	0.46	10
140	A	GLU	0.84	0.33	0.46	7
142	A	ILE	0.82	0.64	0.55	7
148	A	GLN	0.72	0.43	0.55	7
168	A	LYS	0.66	0.25	0.52	4
197	A	PHE	0.76	1.00	0.38	10
199	A	HIS	0.92	0.60	0.47	10
203	A	ASN	0.61	0.39	0.55	6
204	A	GLY	0.52	0.41	0.63	10
205	A	ARG	0.58	0.51	0.72	6
35	A	VAL	0.46	0.56	0.50	10
36	A	LYS	0.63	0.25	0.64	10
37	A	HIS	0.86	0.60	0.56	10
38	A	PRO	0.80	0.47	0.58	10
39	A	LEU	0.94	0.70	0.41	10
40	A	ASN	0.66	0.39	0.51	4
43	A	TRP	0.91	0.99	0.44	10
46	A	TRP	0.93	0.99	0.37	10
47	A	TYR	0.73	0.80	0.37	10
55	A	SER	0.56	0.36	0.70	4
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.58	10
60	A	ASP	0.63	0.32	0.62	4
61	A	LEU	0.70	0.70	0.49	10
62	A	LEU	0.78	0.70	0.40	10
63	A	ARG	0.66	0.51	0.55	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.50	10
68	A	PHE	0.81	1.00	0.48	10
71	A	VAL	0.87	0.56	0.44	10
72	A	GLU	0.92	0.33	0.56	10
73	A	GLU	0.77	0.33	0.48	10
75	A	TRP	0.93	0.99	0.54	10
76	A	ALA	0.62	0.38	0.50	3
79	A	GLN	0.72	0.43	0.61	10
80	A	ASN	0.82	0.39	0.52	10
81	A	ILE	0.78	0.64	0.61	10
85	A	HIS	0.77	0.60	0.57	10
87	A	LEU	0.87	0.70	0.44	10
89	A	LEU	0.46	0.70	0.51	10
90	A	LYS	0.78	0.25	0.48	2
97	A	ARG	0.83	0.51	0.47	10
99	A	ASP	0.79	0.32	0.53	10
100	A	VAL	0.80	0.56	0.42	10
101	A	ARG	0.72	0.51	0.56	10
102	A	PRO	0.99	0.47	0.55	10
103	A	GLU	0.81	0.33	0.44	10
104	A	TRP	0.98	0.99	0.32	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.49	10
109	A	ASN	0.89	0.39	0.51	10
110	A	ALA	0.66	0.38	0.48	10
112	A	GLY	1.00	0.41	0.42	10
120	A	ARG	0.60	0.51	0.60	10
121	A	GLY	0.73	0.41	0.58	7
124	A	ALA	0.39	0.38	0.62	9
129	A	LEU	0.60	0.70	0.51	5
132	A	ARG	0.67	0.51	0.49	10
140	A	GLU	0.84	0.33	0.47	8
141	A	THR	0.79	0.33	0.44	1
142	A	ILE	0.82	0.64	0.49	8
157	A	ARG	0.96	0.51	0.40	10
158	A	LYS	0.51	0.25	0.61	5
159	A	GLY	0.68	0.41	0.60	10
168	A	LYS	0.66	0.25	0.50	2
197	A	PHE	0.76	1.00	0.39	10
199	A	HIS	0.92	0.60	0.48	10
204	A	GLY	0.52	0.41	0.62	10
33	A	PHE	0.56	1.00	0.50	6
36	A	LYS	0.63	0.25	0.60	5
37	A	HIS	0.86	0.60	0.62	6
38	A	PRO	0.80	0.47	0.62	6
39	A	LEU	0.94	0.70	0.44	6
40	A	ASN	0.66	0.39	0.54	1
42	A	LYS	0.52	0.25	0.60	2
44	A	THR	0.74	0.33	0.41	2
46	A	TRP	0.93	0.99	0.35	10
47	A	TYR	0.73	0.80	0.36	10
52	A	VAL	0.54	0.56	0.62	7
53	A	ASP	0.60	0.32	0.73	7
54	A	LYS	0.56	0.25	0.75	7
55	A	SER	0.56	0.36	0.72	7
56	A	GLU	0.65	0.33	0.70	10
57	A	SER	0.57	0.36	0.62	10
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.56	10
60	A	ASP	0.63	0.32	0.62	1
61	A	LEU	0.70	0.70	0.51	10
62	A	LEU	0.78	0.70	0.40	10
63	A	ARG	0.66	0.51	0.57	10
64	A	PRO	0.64	0.47	0.52	10
65	A	VAL	0.66	0.56	0.46	10
67	A	SER	0.63	0.36	0.54	10
68	A	PHE	0.81	1.00	0.59	8
69	A	GLN	0.60	0.43	0.57	6
70	A	THR	0.78	0.33	0.50	6
71	A	VAL	0.87	0.56	0.44	6
72	A	GLU	0.92	0.33	0.60	6
73	A	GLU	0.77	0.33	0.53	6
75	A	TRP	0.93	0.99	0.52	6
76	A	ALA	0.62	0.38	0.51	4
77	A	ILE	0.65	0.64	0.35	6
79	A	GLN	0.72	0.43	0.59	6
80	A	ASN	0.82	0.39	0.55	6
81	A	ILE	0.78	0.64	0.58	6
85	A	HIS	0.77	0.60	0.57	5
86	A	GLU	0.59	0.33	0.60	6
87	A	LEU	0.87	0.70	0.45	10
88	A	PRO	0.61	0.47	0.55	10
89	A	LEU	0.46	0.70	0.52	10
90	A	LYS	0.78	0.25	0.52	10
99	A	ASP	0.79	0.32	0.54	10
100	A	VAL	0.80	0.56	0.45	10
101	A	ARG	0.72	0.51	0.59	10
102	A	PRO	0.99	0.47	0.56	10
103	A	GLU	0.81	0.33	0.40	10
104	A	TRP	0.98	0.99	0.31	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.50	10
109	A	ASN	0.89	0.39	0.51	10
110	A	ALA	0.66	0.38	0.53	10
120	A	ARG	0.60	0.51	0.62	9
132	A	ARG	0.67	0.51	0.46	6
157	A	ARG	0.96	0.51	0.39	10
159	A	GLY	0.68	0.41	0.60	10
197	A	PHE	0.76	1.00	0.36	10
199	A	HIS	0.92	0.60	0.47	10
203	A	ASN	0.61	0.39	0.59	2
204	A	GLY	0.52	0.41	0.70	2
205	A	ARG	0.58	0.51	0.73	2
206	A	HIS	0.57	0.60	0.72	1
207	A	PRO	0.55	0.47	0.61	1
32	A	HIS	0.46	0.60	0.54	6
33	A	PHE	0.56	1.00	0.62	6
36	A	LYS	0.63	0.25	0.58	6
37	A	HIS	0.86	0.60	0.52	6
38	A	PRO	0.80	0.47	0.46	6
44	A	THR	0.74	0.33	0.41	2
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.39	10
49	A	LYS	0.75	0.25	0.46	6
50	A	PRO	0.81	0.47	0.51	8
52	A	VAL	0.54	0.56	0.66	10
53	A	ASP	0.60	0.32	0.68	10
54	A	LYS	0.56	0.25	0.80	9
55	A	SER	0.56	0.36	0.77	10
56	A	GLU	0.65	0.33	0.62	2
58	A	TRP	0.91	0.99	0.43	10
59	A	SER	0.70	0.36	0.58	10
60	A	ASP	0.63	0.32	0.63	10
62	A	LEU	0.78	0.70	0.41	10
63	A	ARG	0.66	0.51	0.55	10
64	A	PRO	0.64	0.47	0.54	10
65	A	VAL	0.66	0.56	0.52	10
67	A	SER	0.63	0.36	0.50	1
68	A	PHE	0.81	1.00	0.50	6
70	A	THR	0.78	0.33	0.40	6
71	A	VAL	0.87	0.56	0.40	6
72	A	GLU	0.92	0.33	0.56	6
73	A	GLU	0.77	0.33	0.48	6
75	A	TRP	0.93	0.99	0.48	6
76	A	ALA	0.62	0.38	0.50	2
77	A	ILE	0.65	0.64	0.35	6
79	A	GLN	0.72	0.43	0.57	6
80	A	ASN	0.82	0.39	0.54	6
81	A	ILE	0.78	0.64	0.56	6
82	A	PRO	0.68	0.47	0.45	1
85	A	HIS	0.77	0.60	0.56	10
86	A	GLU	0.59	0.33	0.61	9
87	A	LEU	0.87	0.70	0.46	10
88	A	PRO	0.61	0.47	0.56	10
89	A	LEU	0.46	0.70	0.52	10
90	A	LYS	0.78	0.25	0.51	10
99	A	ASP	0.79	0.32	0.50	10
100	A	VAL	0.80	0.56	0.44	10
101	A	ARG	0.72	0.51	0.59	10
102	A	PRO	0.99	0.47	0.56	10
103	A	GLU	0.81	0.33	0.43	10
104	A	TRP	0.98	0.99	0.34	10
105	A	GLU	0.99	0.33	0.50	10
106	A	ASP	0.93	0.32	0.51	10
109	A	ASN	0.89	0.39	0.50	10
110	A	ALA	0.66	0.38	0.51	10
112	A	GLY	1.00	0.41	0.43	10
120	A	ARG	0.60	0.51	0.59	10
121	A	GLY	0.73	0.41	0.56	1
123	A	GLY	0.53	0.41	0.65	7
124	A	ALA	0.39	0.38	0.66	7
126	A	ILE	0.61	0.64	0.46	7
129	A	LEU	0.60	0.70	0.49	1
132	A	ARG	0.67	0.51	0.45	1
140	A	GLU	0.84	0.33	0.41	4
148	A	GLN	0.72	0.43	0.50	1
157	A	ARG	0.96	0.51	0.40	10
159	A	GLY	0.68	0.41	0.58	10
168	A	LYS	0.66	0.25	0.50	6
197	A	PHE	0.76	1.00	0.39	10
199	A	HIS	0.92	0.60	0.49	10
204	A	GLY	0.52	0.41	0.65	10
205	A	ARG	0.58	0.51	0.76	1
206	A	HIS	0.57	0.60	0.71	1
207	A	PRO	0.55	0.47	0.75	1
46	A	TRP	0.93	0.99	0.35	10
47	A	TYR	0.73	0.80	0.38	10
55	A	SER	0.56	0.36	0.78	7
56	A	GLU	0.65	0.33	0.69	7
58	A	TRP	0.91	0.99	0.40	10
59	A	SER	0.70	0.36	0.57	9
60	A	ASP	0.63	0.32	0.65	10
62	A	LEU	0.78	0.70	0.40	10
63	A	ARG	0.66	0.51	0.55	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.45	10
89	A	LEU	0.46	0.70	0.50	10
97	A	ARG	0.83	0.51	0.44	10
99	A	ASP	0.79	0.32	0.48	10
100	A	VAL	0.80	0.56	0.42	10
101	A	ARG	0.72	0.51	0.53	10
102	A	PRO	0.99	0.47	0.52	10
103	A	GLU	0.81	0.33	0.43	10
104	A	TRP	0.98	0.99	0.29	10
105	A	GLU	0.99	0.33	0.46	10
106	A	ASP	0.93	0.32	0.48	10
109	A	ASN	0.89	0.39	0.50	10
110	A	ALA	0.66	0.38	0.49	10
112	A	GLY	1.00	0.41	0.43	10
120	A	ARG	0.60	0.51	0.59	1
157	A	ARG	0.96	0.51	0.38	10
159	A	GLY	0.68	0.41	0.58	1
168	A	LYS	0.66	0.25	0.50	7
197	A	PHE	0.76	1.00	0.36	10
199	A	HIS	0.92	0.60	0.48	10
203	A	ASN	0.61	0.39	0.57	6
204	A	GLY	0.52	0.41	0.65	10
205	A	ARG	0.58	0.51	0.77	6
32	A	HIS	0.46	0.60	0.45	4
35	A	VAL	0.46	0.56	0.44	4
36	A	LYS	0.63	0.25	0.58	4
37	A	HIS	0.86	0.60	0.59	4
38	A	PRO	0.80	0.47	0.54	4
39	A	LEU	0.94	0.70	0.40	4
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.38	10
50	A	PRO	0.81	0.47	0.51	1
52	A	VAL	0.54	0.56	0.66	10
53	A	ASP	0.60	0.32	0.67	10
54	A	LYS	0.56	0.25	0.81	10
55	A	SER	0.56	0.36	0.76	10
56	A	GLU	0.65	0.33	0.63	5
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.58	10
60	A	ASP	0.63	0.32	0.62	10
62	A	LEU	0.78	0.70	0.39	10
63	A	ARG	0.66	0.51	0.54	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.51	10
67	A	SER	0.63	0.36	0.52	4
68	A	PHE	0.81	1.00	0.57	4
70	A	THR	0.78	0.33	0.48	4
72	A	GLU	0.92	0.33	0.59	4
73	A	GLU	0.77	0.33	0.51	4
75	A	TRP	0.93	0.99	0.52	4
76	A	ALA	0.62	0.38	0.51	1
78	A	ILE	0.81	0.64	0.40	1
79	A	GLN	0.72	0.43	0.60	4
80	A	ASN	0.82	0.39	0.53	4
81	A	ILE	0.78	0.64	0.60	4
87	A	LEU	0.87	0.70	0.46	3
88	A	PRO	0.61	0.47	0.55	2
89	A	LEU	0.46	0.70	0.52	2
90	A	LYS	0.78	0.25	0.51	2
97	A	ARG	0.83	0.51	0.47	10
99	A	ASP	0.79	0.32	0.47	10
100	A	VAL	0.80	0.56	0.46	10
101	A	ARG	0.72	0.51	0.65	10
102	A	PRO	0.99	0.47	0.55	10
103	A	GLU	0.81	0.33	0.41	10
104	A	TRP	0.98	0.99	0.32	10
105	A	GLU	0.99	0.33	0.49	10
106	A	ASP	0.93	0.32	0.52	10
109	A	ASN	0.89	0.39	0.55	10
110	A	ALA	0.66	0.38	0.49	10
112	A	GLY	1.00	0.41	0.43	10
129	A	LEU	0.60	0.70	0.51	2
132	A	ARG	0.67	0.51	0.50	4
148	A	GLN	0.72	0.43	0.50	5
170	A	GLU	0.63	0.33	0.63	1
197	A	PHE	0.76	1.00	0.41	10
199	A	HIS	0.92	0.60	0.48	10
203	A	ASN	0.61	0.39	0.59	10
204	A	GLY	0.52	0.41	0.68	10
205	A	ARG	0.58	0.51	0.73	10
206	A	HIS	0.57	0.60	0.66	8
207	A	PRO	0.55	0.47	0.74	6
208	A	GLN	0.52	0.43	0.72	6
33	A	PHE	0.56	1.00	0.20	5
37	A	HIS	0.86	0.60	0.39	7
38	A	PRO	0.80	0.47	0.32	5
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.35	10
49	A	LYS	0.75	0.25	0.46	5
50	A	PRO	0.81	0.47	0.45	9
52	A	VAL	0.54	0.56	0.64	10
53	A	ASP	0.60	0.32	0.72	10
54	A	LYS	0.56	0.25	0.76	10
55	A	SER	0.56	0.36	0.73	10
56	A	GLU	0.65	0.33	0.70	10
57	A	SER	0.57	0.36	0.62	10
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.56	10
60	A	ASP	0.63	0.32	0.61	10
61	A	LEU	0.70	0.70	0.50	10
62	A	LEU	0.78	0.70	0.39	10
63	A	ARG	0.66	0.51	0.54	10
64	A	PRO	0.64	0.47	0.50	10
65	A	VAL	0.66	0.56	0.49	10
68	A	PHE	0.81	1.00	0.51	7
70	A	THR	0.78	0.33	0.40	7
71	A	VAL	0.87	0.56	0.37	4
72	A	GLU	0.92	0.33	0.51	7
73	A	GLU	0.77	0.33	0.47	7
75	A	TRP	0.93	0.99	0.49	7
79	A	GLN	0.72	0.43	0.59	7
80	A	ASN	0.82	0.39	0.51	7
81	A	ILE	0.78	0.64	0.61	7
85	A	HIS	0.77	0.60	0.57	10
87	A	LEU	0.87	0.70	0.45	9
88	A	PRO	0.61	0.47	0.52	10
89	A	LEU	0.46	0.70	0.52	10
90	A	LYS	0.78	0.25	0.51	10
97	A	ARG	0.83	0.51	0.49	10
99	A	ASP	0.79	0.32	0.46	10
100	A	VAL	0.80	0.56	0.44	10
101	A	ARG	0.72	0.51	0.61	10
102	A	PRO	0.99	0.47	0.54	10
103	A	GLU	0.81	0.33	0.42	10
104	A	TRP	0.98	0.99	0.31	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.50	10
109	A	ASN	0.89	0.39	0.50	10
110	A	ALA	0.66	0.38	0.48	10
112	A	GLY	1.00	0.41	0.41	10
120	A	ARG	0.60	0.51	0.60	10
121	A	GLY	0.73	0.41	0.58	1
124	A	ALA	0.39	0.38	0.63	7
132	A	ARG	0.67	0.51	0.44	7
148	A	GLN	0.72	0.43	0.55	2
157	A	ARG	0.96	0.51	0.38	10
159	A	GLY	0.68	0.41	0.60	10
168	A	LYS	0.66	0.25	0.50	2
188	A	LEU	0.72	0.70	0.50	1
189	A	THR	0.60	0.33	0.68	1
190	A	ASP	0.34	0.32	0.67	1
197	A	PHE	0.76	1.00	0.40	10
199	A	HIS	0.92	0.60	0.47	10
203	A	ASN	0.61	0.39	0.56	4
204	A	GLY	0.52	0.41	0.63	10
205	A	ARG	0.58	0.51	0.74	10
206	A	HIS	0.57	0.60	0.74	6
207	A	PRO	0.55	0.47	0.72	2
33	A	PHE	0.56	1.00	0.55	9
34	A	ASP	0.35	0.32	0.56	9
35	A	VAL	0.46	0.56	0.40	9
36	A	LYS	0.63	0.25	0.54	9
37	A	HIS	0.86	0.60	0.57	9
38	A	PRO	0.80	0.47	0.56	9
42	A	LYS	0.52	0.25	0.59	2
44	A	THR	0.74	0.33	0.39	1
46	A	TRP	0.93	0.99	0.35	10
47	A	TYR	0.73	0.80	0.35	10
52	A	VAL	0.54	0.56	0.59	10
53	A	ASP	0.60	0.32	0.73	10
54	A	LYS	0.56	0.25	0.71	3
55	A	SER	0.56	0.36	0.73	10
56	A	GLU	0.65	0.33	0.71	10
57	A	SER	0.57	0.36	0.63	10
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.57	10
60	A	ASP	0.63	0.32	0.63	10
61	A	LEU	0.70	0.70	0.49	10
62	A	LEU	0.78	0.70	0.38	10
63	A	ARG	0.66	0.51	0.54	10
64	A	PRO	0.64	0.47	0.52	10
65	A	VAL	0.66	0.56	0.49	10
67	A	SER	0.63	0.36	0.53	9
68	A	PHE	0.81	1.00	0.57	9
69	A	GLN	0.60	0.43	0.55	1
70	A	THR	0.78	0.33	0.48	3
71	A	VAL	0.87	0.56	0.40	7
72	A	GLU	0.92	0.33	0.57	9
73	A	GLU	0.77	0.33	0.51	9
75	A	TRP	0.93	0.99	0.47	9
76	A	ALA	0.62	0.38	0.50	3
79	A	GLN	0.72	0.43	0.59	9
80	A	ASN	0.82	0.39	0.52	9
81	A	ILE	0.78	0.64	0.60	9
87	A	LEU	0.87	0.70	0.42	9
88	A	PRO	0.61	0.47	0.55	4
89	A	LEU	0.46	0.70	0.50	10
90	A	LYS	0.78	0.25	0.51	4
99	A	ASP	0.79	0.32	0.52	10
100	A	VAL	0.80	0.56	0.51	10
101	A	ARG	0.72	0.51	0.62	10
102	A	PRO	0.99	0.47	0.51	10
103	A	GLU	0.81	0.33	0.34	10
104	A	TRP	0.98	0.99	0.35	10
105	A	GLU	0.99	0.33	0.50	10
106	A	ASP	0.93	0.32	0.51	10
109	A	ASN	0.89	0.39	0.49	10
110	A	ALA	0.66	0.38	0.47	10
112	A	GLY	1.00	0.41	0.41	10
132	A	ARG	0.67	0.51	0.35	9
157	A	ARG	0.96	0.51	0.39	10
158	A	LYS	0.51	0.25	0.64	2
159	A	GLY	0.68	0.41	0.58	10
168	A	LYS	0.66	0.25	0.48	1
170	A	GLU	0.63	0.33	0.62	1
197	A	PHE	0.76	1.00	0.41	10
199	A	HIS	0.92	0.60	0.48	10
203	A	ASN	0.61	0.39	0.60	10
204	A	GLY	0.52	0.41	0.67	10
205	A	ARG	0.58	0.51	0.77	10
206	A	HIS	0.57	0.60	0.72	1
207	A	PRO	0.55	0.47	0.69	1
208	A	GLN	0.52	0.43	0.68	1
32	A	HIS	0.46	0.60	0.51	1
33	A	PHE	0.56	1.00	0.51	1
35	A	VAL	0.46	0.56	0.45	1
36	A	LYS	0.63	0.25	0.64	1
37	A	HIS	0.86	0.60	0.61	1
38	A	PRO	0.80	0.47	0.58	1
46	A	TRP	0.93	0.99	0.35	10
47	A	TYR	0.73	0.80	0.37	10
52	A	VAL	0.54	0.56	0.65	9
54	A	LYS	0.56	0.25	0.79	9
55	A	SER	0.56	0.36	0.75	9
56	A	GLU	0.65	0.33	0.69	10
58	A	TRP	0.91	0.99	0.42	10
59	A	SER	0.70	0.36	0.56	10
60	A	ASP	0.63	0.32	0.62	9
61	A	LEU	0.70	0.70	0.50	10
62	A	LEU	0.78	0.70	0.38	10
63	A	ARG	0.66	0.51	0.55	10
64	A	PRO	0.64	0.47	0.51	10
65	A	VAL	0.66	0.56	0.50	10
68	A	PHE	0.81	1.00	0.56	1
69	A	GLN	0.60	0.43	0.53	1
70	A	THR	0.78	0.33	0.49	1
71	A	VAL	0.87	0.56	0.44	1
72	A	GLU	0.92	0.33	0.58	1
73	A	GLU	0.77	0.33	0.48	1
74	A	PHE	0.97	1.00	0.25	1
75	A	TRP	0.93	0.99	0.53	1
79	A	GLN	0.72	0.43	0.61	1
80	A	ASN	0.82	0.39	0.54	1
81	A	ILE	0.78	0.64	0.62	1
87	A	LEU	0.87	0.70	0.44	1
99	A	ASP	0.79	0.32	0.49	10
100	A	VAL	0.80	0.56	0.48	10
101	A	ARG	0.72	0.51	0.59	10
102	A	PRO	0.99	0.47	0.53	10
103	A	GLU	0.81	0.33	0.39	10
104	A	TRP	0.98	0.99	0.35	10
105	A	GLU	0.99	0.33	0.50	10
106	A	ASP	0.93	0.32	0.53	10
109	A	ASN	0.89	0.39	0.53	10
110	A	ALA	0.66	0.38	0.48	10
112	A	GLY	1.00	0.41	0.43	10
148	A	GLN	0.72	0.43	0.55	6
168	A	LYS	0.66	0.25	0.51	10
197	A	PHE	0.76	1.00	0.41	10
199	A	HIS	0.92	0.60	0.48	10
203	A	ASN	0.61	0.39	0.58	10
204	A	GLY	0.52	0.41	0.66	10
205	A	ARG	0.58	0.51	0.73	10
206	A	HIS	0.57	0.60	0.74	6
207	A	PRO	0.55	0.47	0.71	6
208	A	GLN	0.52	0.43	0.70	2
209	A	PRO	0.50	0.47	0.60	2
46	A	TRP	0.93	0.99	0.33	10
47	A	TYR	0.73	0.80	0.34	10
50	A	PRO	0.81	0.47	0.45	2
52	A	VAL	0.54	0.56	0.62	9
53	A	ASP	0.60	0.32	0.72	9
54	A	LYS	0.56	0.25	0.76	9
55	A	SER	0.56	0.36	0.72	9
56	A	GLU	0.65	0.33	0.67	10
58	A	TRP	0.91	0.99	0.38	10
59	A	SER	0.70	0.36	0.53	8
60	A	ASP	0.63	0.32	0.60	1
61	A	LEU	0.70	0.70	0.48	10
62	A	LEU	0.78	0.70	0.36	10
63	A	ARG	0.66	0.51	0.52	10
64	A	PRO	0.64	0.47	0.49	10
65	A	VAL	0.66	0.56	0.46	10
89	A	LEU	0.46	0.70	0.51	2
90	A	LYS	0.78	0.25	0.50	2
97	A	ARG	0.83	0.51	0.44	10
99	A	ASP	0.79	0.32	0.45	10
100	A	VAL	0.80	0.56	0.43	10
101	A	ARG	0.72	0.51	0.58	10
102	A	PRO	0.99	0.47	0.50	10
103	A	GLU	0.81	0.33	0.38	10
104	A	TRP	0.98	0.99	0.31	10
105	A	GLU	0.99	0.33	0.47	10
106	A	ASP	0.93	0.32	0.49	10
109	A	ASN	0.89	0.39	0.51	10
110	A	ALA	0.66	0.38	0.51	10
112	A	GLY	1.00	0.41	0.43	10
157	A	ARG	0.96	0.51	0.45	2
168	A	LYS	0.66	0.25	0.53	3
170	A	GLU	0.63	0.33	0.63	1
174	A	PRO	0.57	0.47	0.59	1
197	A	PHE	0.76	1.00	0.39	10
199	A	HIS	0.92	0.60	0.48	10
203	A	ASN	0.61	0.39	0.60	10
204	A	GLY	0.52	0.41	0.71	10
205	A	ARG	0.58	0.51	0.64	10
206	A	HIS	0.57	0.60	0.71	10
207	A	PRO	0.55	0.47	0.66	10
208	A	GLN	0.52	0.43	0.63	3
209	A	PRO	0.50	0.47	0.56	2
32	A	HIS	0.46	0.60	0.44	2
33	A	PHE	0.56	1.00	0.56	1
36	A	LYS	0.63	0.25	0.59	2
37	A	HIS	0.86	0.60	0.44	2
38	A	PRO	0.80	0.47	0.36	2
39	A	LEU	0.94	0.70	0.33	2
46	A	TRP	0.93	0.99	0.37	10
47	A	TYR	0.73	0.80	0.37	10
52	A	VAL	0.54	0.56	0.57	8
53	A	ASP	0.60	0.32	0.60	1
54	A	LYS	0.56	0.25	0.74	3
55	A	SER	0.56	0.36	0.78	8
56	A	GLU	0.65	0.33	0.67	8
57	A	SER	0.57	0.36	0.63	10
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.58	10
60	A	ASP	0.63	0.32	0.65	10
61	A	LEU	0.70	0.70	0.52	10
62	A	LEU	0.78	0.70	0.40	10
63	A	ARG	0.66	0.51	0.56	10
64	A	PRO	0.64	0.47	0.54	10
65	A	VAL	0.66	0.56	0.51	10
67	A	SER	0.63	0.36	0.51	2
68	A	PHE	0.81	1.00	0.46	2
70	A	THR	0.78	0.33	0.37	2
71	A	VAL	0.87	0.56	0.42	2
72	A	GLU	0.92	0.33	0.52	2
73	A	GLU	0.77	0.33	0.44	2
75	A	TRP	0.93	0.99	0.51	2
76	A	ALA	0.62	0.38	0.48	2
79	A	GLN	0.72	0.43	0.58	2
80	A	ASN	0.82	0.39	0.55	2
81	A	ILE	0.78	0.64	0.56	2
97	A	ARG	0.83	0.51	0.51	10
99	A	ASP	0.79	0.32	0.48	10
100	A	VAL	0.80	0.56	0.45	10
101	A	ARG	0.72	0.51	0.57	10
102	A	PRO	0.99	0.47	0.53	10
103	A	GLU	0.81	0.33	0.41	10
104	A	TRP	0.98	0.99	0.31	10
105	A	GLU	0.99	0.33	0.47	10
106	A	ASP	0.93	0.32	0.51	10
109	A	ASN	0.89	0.39	0.56	10
110	A	ALA	0.66	0.38	0.49	10
112	A	GLY	1.00	0.41	0.43	10
140	A	GLU	0.84	0.33	0.45	1
142	A	ILE	0.82	0.64	0.55	1
148	A	GLN	0.72	0.43	0.53	9
168	A	LYS	0.66	0.25	0.52	8
170	A	GLU	0.63	0.33	0.56	1
171	A	ASP	0.59	0.32	0.66	1
173	A	GLU	0.45	0.33	0.69	1
174	A	PRO	0.57	0.47	0.59	1
197	A	PHE	0.76	1.00	0.40	10
199	A	HIS	0.92	0.60	0.50	10
203	A	ASN	0.61	0.39	0.61	10
204	A	GLY	0.52	0.41	0.69	10
205	A	ARG	0.58	0.51	0.75	10
206	A	HIS	0.57	0.60	0.56	10
207	A	PRO	0.55	0.47	0.68	10
208	A	GLN	0.52	0.43	0.65	10
209	A	PRO	0.50	0.47	0.57	6
35	A	VAL	0.46	0.56	0.49	4
36	A	LYS	0.63	0.25	0.62	3
37	A	HIS	0.86	0.60	0.58	4
38	A	PRO	0.80	0.47	0.54	4
39	A	LEU	0.94	0.70	0.43	4
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.37	10
50	A	PRO	0.81	0.47	0.45	7
52	A	VAL	0.54	0.56	0.61	10
53	A	ASP	0.60	0.32	0.72	10
54	A	LYS	0.56	0.25	0.76	10
55	A	SER	0.56	0.36	0.72	10
56	A	GLU	0.65	0.33	0.70	10
57	A	SER	0.57	0.36	0.61	10
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.56	10
60	A	ASP	0.63	0.32	0.62	10
62	A	LEU	0.78	0.70	0.39	10
63	A	ARG	0.66	0.51	0.54	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.50	10
67	A	SER	0.63	0.36	0.53	4
68	A	PHE	0.81	1.00	0.57	4
70	A	THR	0.78	0.33	0.51	4
71	A	VAL	0.87	0.56	0.44	4
72	A	GLU	0.92	0.33	0.59	4
73	A	GLU	0.77	0.33	0.52	4
75	A	TRP	0.93	0.99	0.51	4
79	A	GLN	0.72	0.43	0.59	4
80	A	ASN	0.82	0.39	0.54	4
81	A	ILE	0.78	0.64	0.57	4
87	A	LEU	0.87	0.70	0.42	1
88	A	PRO	0.61	0.47	0.52	1
89	A	LEU	0.46	0.70	0.50	1
90	A	LYS	0.78	0.25	0.50	1
97	A	ARG	0.83	0.51	0.47	10
99	A	ASP	0.79	0.32	0.51	10
100	A	VAL	0.80	0.56	0.41	10
101	A	ARG	0.72	0.51	0.58	10
102	A	PRO	0.99	0.47	0.54	10
103	A	GLU	0.81	0.33	0.45	10
104	A	TRP	0.98	0.99	0.32	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.51	10
109	A	ASN	0.89	0.39	0.53	10
110	A	ALA	0.66	0.38	0.50	10
112	A	GLY	1.00	0.41	0.41	10
132	A	ARG	0.67	0.51	0.49	4
140	A	GLU	0.84	0.33	0.39	1
142	A	ILE	0.82	0.64	0.52	1
168	A	LYS	0.66	0.25	0.50	1
172	A	LYS	0.62	0.25	0.59	2
173	A	GLU	0.45	0.33	0.68	2
176	A	LEU	0.39	0.70	0.55	2
177	A	ARG	0.59	0.51	0.64	2
197	A	PHE	0.76	1.00	0.38	10
199	A	HIS	0.92	0.60	0.53	10
204	A	GLY	0.52	0.41	0.67	10
32	A	HIS	0.46	0.60	0.51	3
33	A	PHE	0.56	1.00	0.53	3
34	A	ASP	0.35	0.32	0.62	3
35	A	VAL	0.46	0.56	0.66	3
36	A	LYS	0.63	0.25	0.63	3
37	A	HIS	0.86	0.60	0.52	3
39	A	LEU	0.94	0.70	0.38	3
40	A	ASN	0.66	0.39	0.54	1
46	A	TRP	0.93	0.99	0.34	10
47	A	TYR	0.73	0.80	0.35	10
50	A	PRO	0.81	0.47	0.49	2
52	A	VAL	0.54	0.56	0.64	10
54	A	LYS	0.56	0.25	0.80	10
55	A	SER	0.56	0.36	0.74	10
56	A	GLU	0.65	0.33	0.67	10
57	A	SER	0.57	0.36	0.61	10
58	A	TRP	0.91	0.99	0.39	10
59	A	SER	0.70	0.36	0.53	10
60	A	ASP	0.63	0.32	0.61	10
61	A	LEU	0.70	0.70	0.49	10
63	A	ARG	0.66	0.51	0.53	10
64	A	PRO	0.64	0.47	0.51	10
65	A	VAL	0.66	0.56	0.48	10
68	A	PHE	0.81	1.00	0.52	3
71	A	VAL	0.87	0.56	0.43	3
72	A	GLU	0.92	0.33	0.55	3
75	A	TRP	0.93	0.99	0.53	3
78	A	ILE	0.81	0.64	0.42	3
79	A	GLN	0.72	0.43	0.60	3
80	A	ASN	0.82	0.39	0.49	3
81	A	ILE	0.78	0.64	0.60	3
85	A	HIS	0.77	0.60	0.56	1
86	A	GLU	0.59	0.33	0.58	1
87	A	LEU	0.87	0.70	0.42	3
88	A	PRO	0.61	0.47	0.53	1
97	A	ARG	0.83	0.51	0.47	10
99	A	ASP	0.79	0.32	0.47	10
100	A	VAL	0.80	0.56	0.45	10
101	A	ARG	0.72	0.51	0.61	10
102	A	PRO	0.99	0.47	0.52	10
103	A	GLU	0.81	0.33	0.37	10
104	A	TRP	0.98	0.99	0.31	10
105	A	GLU	0.99	0.33	0.47	10
106	A	ASP	0.93	0.32	0.50	10
109	A	ASN	0.89	0.39	0.53	10
110	A	ALA	0.66	0.38	0.52	10
112	A	GLY	1.00	0.41	0.43	10
124	A	ALA	0.39	0.38	0.65	1
139	A	GLY	0.97	0.41	0.35	1
140	A	GLU	0.84	0.33	0.43	2
141	A	THR	0.79	0.33	0.45	4
142	A	ILE	0.82	0.64	0.54	4
148	A	GLN	0.72	0.43	0.53	10
168	A	LYS	0.66	0.25	0.49	1
170	A	GLU	0.63	0.33	0.64	4
171	A	ASP	0.59	0.32	0.63	1
173	A	GLU	0.45	0.33	0.68	1
197	A	PHE	0.76	1.00	0.37	10
199	A	HIS	0.92	0.60	0.48	10
203	A	ASN	0.61	0.39	0.58	6
204	A	GLY	0.52	0.41	0.66	10
205	A	ARG	0.58	0.51	0.78	6
206	A	HIS	0.57	0.60	0.73	6
207	A	PRO	0.55	0.47	0.58	6
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.37	10
50	A	PRO	0.81	0.47	0.50	4
52	A	VAL	0.54	0.56	0.66	10
53	A	ASP	0.60	0.32	0.65	8
54	A	LYS	0.56	0.25	0.82	10
55	A	SER	0.56	0.36	0.74	10
56	A	GLU	0.65	0.33	0.61	2
57	A	SER	0.57	0.36	0.62	3
58	A	TRP	0.91	0.99	0.42	10
59	A	SER	0.70	0.36	0.59	10
60	A	ASP	0.63	0.32	0.63	10
62	A	LEU	0.78	0.70	0.39	10
63	A	ARG	0.66	0.51	0.54	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.51	10
89	A	LEU	0.46	0.70	0.52	10
97	A	ARG	0.83	0.51	0.48	10
99	A	ASP	0.79	0.32	0.46	10
100	A	VAL	0.80	0.56	0.45	10
101	A	ARG	0.72	0.51	0.60	10
102	A	PRO	0.99	0.47	0.53	10
103	A	GLU	0.81	0.33	0.42	10
104	A	TRP	0.98	0.99	0.32	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.50	10
109	A	ASN	0.89	0.39	0.54	10
110	A	ALA	0.66	0.38	0.49	10
112	A	GLY	1.00	0.41	0.43	10
120	A	ARG	0.60	0.51	0.64	7
148	A	GLN	0.72	0.43	0.49	1
157	A	ARG	0.96	0.51	0.42	10
158	A	LYS	0.51	0.25	0.60	1
159	A	GLY	0.68	0.41	0.59	10
168	A	LYS	0.66	0.25	0.51	7
170	A	GLU	0.63	0.33	0.59	1
173	A	GLU	0.45	0.33	0.68	1
174	A	PRO	0.57	0.47	0.58	1
197	A	PHE	0.76	1.00	0.38	10
199	A	HIS	0.92	0.60	0.48	10
203	A	ASN	0.61	0.39	0.57	8
204	A	GLY	0.52	0.41	0.65	10
205	A	ARG	0.58	0.51	0.74	10
206	A	HIS	0.57	0.60	0.73	9
207	A	PRO	0.55	0.47	0.72	9
208	A	GLN	0.52	0.43	0.69	2
46	A	TRP	0.93	0.99	0.34	10
47	A	TYR	0.73	0.80	0.38	10
58	A	TRP	0.91	0.99	0.40	10
59	A	SER	0.70	0.36	0.57	10
62	A	LEU	0.78	0.70	0.39	10
63	A	ARG	0.66	0.51	0.57	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.50	10
99	A	ASP	0.79	0.32	0.50	10
100	A	VAL	0.80	0.56	0.43	10
101	A	ARG	0.72	0.51	0.60	10
102	A	PRO	0.99	0.47	0.55	10
103	A	GLU	0.81	0.33	0.43	10
104	A	TRP	0.98	0.99	0.33	10
105	A	GLU	0.99	0.33	0.51	10
106	A	ASP	0.93	0.32	0.52	10
109	A	ASN	0.89	0.39	0.51	10
110	A	ALA	0.66	0.38	0.51	10
112	A	GLY	1.00	0.41	0.44	10
168	A	LYS	0.66	0.25	0.51	5
197	A	PHE	0.76	1.00	0.40	10
199	A	HIS	0.92	0.60	0.52	10
203	A	ASN	0.61	0.39	0.64	10
204	A	GLY	0.52	0.41	0.70	10
205	A	ARG	0.58	0.51	0.72	10
206	A	HIS	0.57	0.60	0.55	10
207	A	PRO	0.55	0.47	0.63	10
208	A	GLN	0.52	0.43	0.68	10
36	A	LYS	0.63	0.25	0.47	3
37	A	HIS	0.86	0.60	0.58	3
38	A	PRO	0.80	0.47	0.49	3
39	A	LEU	0.94	0.70	0.42	3
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.37	10
52	A	VAL	0.54	0.56	0.62	10
53	A	ASP	0.60	0.32	0.72	10
54	A	LYS	0.56	0.25	0.76	10
56	A	GLU	0.65	0.33	0.71	10
57	A	SER	0.57	0.36	0.63	10
58	A	TRP	0.91	0.99	0.42	10
59	A	SER	0.70	0.36	0.56	10
60	A	ASP	0.63	0.32	0.63	10
62	A	LEU	0.78	0.70	0.38	10
63	A	ARG	0.66	0.51	0.55	10
64	A	PRO	0.64	0.47	0.53	10
65	A	VAL	0.66	0.56	0.50	10
67	A	SER	0.63	0.36	0.53	1
68	A	PHE	0.81	1.00	0.57	3
70	A	THR	0.78	0.33	0.50	3
71	A	VAL	0.87	0.56	0.44	3
72	A	GLU	0.92	0.33	0.59	3
73	A	GLU	0.77	0.33	0.51	3
75	A	TRP	0.93	0.99	0.50	3
76	A	ALA	0.62	0.38	0.51	3
79	A	GLN	0.72	0.43	0.59	3
80	A	ASN	0.82	0.39	0.55	3
81	A	ILE	0.78	0.64	0.57	3
85	A	HIS	0.77	0.60	0.56	10
86	A	GLU	0.59	0.33	0.60	3
87	A	LEU	0.87	0.70	0.46	10
88	A	PRO	0.61	0.47	0.55	10
89	A	LEU	0.46	0.70	0.51	10
90	A	LYS	0.78	0.25	0.51	10
97	A	ARG	0.83	0.51	0.51	10
99	A	ASP	0.79	0.32	0.46	8
100	A	VAL	0.80	0.56	0.43	10
101	A	ARG	0.72	0.51	0.60	10
102	A	PRO	0.99	0.47	0.51	10
103	A	GLU	0.81	0.33	0.38	10
104	A	TRP	0.98	0.99	0.33	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.49	10
109	A	ASN	0.89	0.39	0.50	10
110	A	ALA	0.66	0.38	0.51	10
111	A	LYS	0.60	0.25	0.56	4
120	A	ARG	0.60	0.51	0.60	10
132	A	ARG	0.67	0.51	0.45	3
140	A	GLU	0.84	0.33	0.44	1
157	A	ARG	0.96	0.51	0.42	10
158	A	LYS	0.51	0.25	0.66	10
159	A	GLY	0.68	0.41	0.60	10
160	A	GLY	0.76	0.41	0.49	1
197	A	PHE	0.76	1.00	0.42	10
199	A	HIS	0.92	0.60	0.50	10
203	A	ASN	0.61	0.39	0.60	2
204	A	GLY	0.52	0.41	0.66	10
205	A	ARG	0.58	0.51	0.77	2
206	A	HIS	0.57	0.60	0.69	2
207	A	PRO	0.55	0.47	0.73	2
33	A	PHE	0.56	1.00	0.55	2
37	A	HIS	0.86	0.60	0.47	2
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.36	10
50	A	PRO	0.81	0.47	0.49	8
52	A	VAL	0.54	0.56	0.65	10
54	A	LYS	0.56	0.25	0.80	10
55	A	SER	0.56	0.36	0.74	10
56	A	GLU	0.65	0.33	0.68	10
57	A	SER	0.57	0.36	0.61	10
58	A	TRP	0.91	0.99	0.42	10
59	A	SER	0.70	0.36	0.56	10
60	A	ASP	0.63	0.32	0.61	10
61	A	LEU	0.70	0.70	0.49	10
63	A	ARG	0.66	0.51	0.54	10
64	A	PRO	0.64	0.47	0.52	10
65	A	VAL	0.66	0.56	0.50	10
67	A	SER	0.63	0.36	0.49	2
68	A	PHE	0.81	1.00	0.49	2
70	A	THR	0.78	0.33	0.39	2
71	A	VAL	0.87	0.56	0.39	2
72	A	GLU	0.92	0.33	0.53	2
73	A	GLU	0.77	0.33	0.46	2
75	A	TRP	0.93	0.99	0.49	2
76	A	ALA	0.62	0.38	0.49	1
78	A	ILE	0.81	0.64	0.38	2
79	A	GLN	0.72	0.43	0.59	2
80	A	ASN	0.82	0.39	0.54	2
81	A	ILE	0.78	0.64	0.58	2
85	A	HIS	0.77	0.60	0.55	2
86	A	GLU	0.59	0.33	0.61	2
87	A	LEU	0.87	0.70	0.46	2
88	A	PRO	0.61	0.47	0.54	7
89	A	LEU	0.46	0.70	0.52	7
90	A	LYS	0.78	0.25	0.49	7
97	A	ARG	0.83	0.51	0.45	10
99	A	ASP	0.79	0.32	0.46	10
100	A	VAL	0.80	0.56	0.46	10
101	A	ARG	0.72	0.51	0.56	10
102	A	PRO	0.99	0.47	0.52	10
103	A	GLU	0.81	0.33	0.37	10
104	A	TRP	0.98	0.99	0.34	10
105	A	GLU	0.99	0.33	0.49	10
106	A	ASP	0.93	0.32	0.51	10
109	A	ASN	0.89	0.39	0.52	10
110	A	ALA	0.66	0.38	0.49	10
158	A	LYS	0.51	0.25	0.64	7
159	A	GLY	0.68	0.41	0.59	2
168	A	LYS	0.66	0.25	0.50	4
197	A	PHE	0.76	1.00	0.40	10
199	A	HIS	0.92	0.60	0.48	10
202	A	ALA	0.69	0.38	0.48	7
203	A	ASN	0.61	0.39	0.60	10
204	A	GLY	0.52	0.41	0.70	10
205	A	ARG	0.58	0.51	0.74	10
206	A	HIS	0.57	0.60	0.76	6
207	A	PRO	0.55	0.47	0.67	6
208	A	GLN	0.52	0.43	0.69	6
32	A	HIS	0.46	0.60	0.60	3
33	A	PHE	0.56	1.00	0.53	3
35	A	VAL	0.46	0.56	0.63	3
36	A	LYS	0.63	0.25	0.67	3
37	A	HIS	0.86	0.60	0.55	3
42	A	LYS	0.52	0.25	0.58	1
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.36	10
50	A	PRO	0.81	0.47	0.46	4
52	A	VAL	0.54	0.56	0.62	10
53	A	ASP	0.60	0.32	0.69	10
54	A	LYS	0.56	0.25	0.80	10
55	A	SER	0.56	0.36	0.69	10
56	A	GLU	0.65	0.33	0.69	10
57	A	SER	0.57	0.36	0.60	1
58	A	TRP	0.91	0.99	0.40	10
59	A	SER	0.70	0.36	0.55	10
60	A	ASP	0.63	0.32	0.60	10
61	A	LEU	0.70	0.70	0.49	10
63	A	ARG	0.66	0.51	0.53	10
64	A	PRO	0.64	0.47	0.51	10
65	A	VAL	0.66	0.56	0.50	10
67	A	SER	0.63	0.36	0.51	1
68	A	PHE	0.81	1.00	0.55	3
70	A	THR	0.78	0.33	0.48	3
71	A	VAL	0.87	0.56	0.41	3
72	A	GLU	0.92	0.33	0.56	3
73	A	GLU	0.77	0.33	0.50	3
75	A	TRP	0.93	0.99	0.50	3
79	A	GLN	0.72	0.43	0.59	3
80	A	ASN	0.82	0.39	0.51	3
81	A	ILE	0.78	0.64	0.62	3
85	A	HIS	0.77	0.60	0.58	2
87	A	LEU	0.87	0.70	0.43	5
88	A	PRO	0.61	0.47	0.54	4
89	A	LEU	0.46	0.70	0.51	4
90	A	LYS	0.78	0.25	0.49	4
97	A	ARG	0.83	0.51	0.48	10
99	A	ASP	0.79	0.32	0.52	10
100	A	VAL	0.80	0.56	0.41	10
101	A	ARG	0.72	0.51	0.57	10
102	A	PRO	0.99	0.47	0.55	10
103	A	GLU	0.81	0.33	0.43	10
104	A	TRP	0.98	0.99	0.31	10
105	A	GLU	0.99	0.33	0.49	10
106	A	ASP	0.93	0.32	0.50	10
109	A	ASN	0.89	0.39	0.49	10
110	A	ALA	0.66	0.38	0.51	10
120	A	ARG	0.60	0.51	0.63	4
121	A	GLY	0.73	0.41	0.60	1
132	A	ARG	0.67	0.51	0.44	3
140	A	GLU	0.84	0.33	0.41	2
141	A	THR	0.79	0.33	0.50	1
142	A	ILE	0.82	0.64	0.44	2
157	A	ARG	0.96	0.51	0.46	4
158	A	LYS	0.51	0.25	0.65	1
159	A	GLY	0.68	0.41	0.59	4
160	A	GLY	0.76	0.41	0.48	2
197	A	PHE	0.76	1.00	0.38	10
199	A	HIS	0.92	0.60	0.49	10
204	A	GLY	0.52	0.41	0.65	10
205	A	ARG	0.58	0.51	0.71	10
206	A	HIS	0.57	0.60	0.80	5
207	A	PRO	0.55	0.47	0.72	5
208	A	GLN	0.52	0.43	0.69	4
32	A	HIS	0.46	0.60	0.42	1
33	A	PHE	0.56	1.00	0.56	1
35	A	VAL	0.46	0.56	0.47	1
36	A	LYS	0.63	0.25	0.61	1
37	A	HIS	0.86	0.60	0.57	1
38	A	PRO	0.80	0.47	0.51	1
46	A	TRP	0.93	0.99	0.36	10
47	A	TYR	0.73	0.80	0.35	10
52	A	VAL	0.54	0.56	0.63	9
53	A	ASP	0.60	0.32	0.75	9
54	A	LYS	0.56	0.25	0.73	10
55	A	SER	0.56	0.36	0.73	10
56	A	GLU	0.65	0.33	0.72	10
57	A	SER	0.57	0.36	0.63	10
58	A	TRP	0.91	0.99	0.41	10
59	A	SER	0.70	0.36	0.56	10
60	A	ASP	0.63	0.32	0.62	9
61	A	LEU	0.70	0.70	0.50	10
63	A	ARG	0.66	0.51	0.53	10
64	A	PRO	0.64	0.47	0.51	10
65	A	VAL	0.66	0.56	0.49	10
67	A	SER	0.63	0.36	0.51	1
68	A	PHE	0.81	1.00	0.53	1
70	A	THR	0.78	0.33	0.45	1
71	A	VAL	0.87	0.56	0.43	1
72	A	GLU	0.92	0.33	0.57	1
73	A	GLU	0.77	0.33	0.48	1
74	A	PHE	0.97	1.00	0.23	1
75	A	TRP	0.93	0.99	0.51	1
76	A	ALA	0.62	0.38	0.49	1
79	A	GLN	0.72	0.43	0.58	1
80	A	ASN	0.82	0.39	0.54	1
81	A	ILE	0.78	0.64	0.57	1
86	A	GLU	0.59	0.33	0.60	1
97	A	ARG	0.83	0.51	0.48	10
99	A	ASP	0.79	0.32	0.46	10
100	A	VAL	0.80	0.56	0.44	10
101	A	ARG	0.72	0.51	0.60	10
102	A	PRO	0.99	0.47	0.52	10
103	A	GLU	0.81	0.33	0.41	10
104	A	TRP	0.98	0.99	0.33	10
105	A	GLU	0.99	0.33	0.48	10
106	A	ASP	0.93	0.32	0.49	10
109	A	ASN	0.89	0.39	0.50	10
110	A	ALA	0.66	0.38	0.47	10
112	A	GLY	1.00	0.41	0.40	10
148	A	GLN	0.72	0.43	0.54	7
168	A	LYS	0.66	0.25	0.50	10
170	A	GLU	0.63	0.33	0.54	1
173	A	GLU	0.45	0.33	0.67	1
197	A	PHE	0.76	1.00	0.41	10
199	A	HIS	0.92	0.60	0.46	10
202	A	ALA	0.69	0.38	0.45	5
203	A	ASN	0.61	0.39	0.57	9
204	A	GLY	0.52	0.41	0.65	10
205	A	ARG	0.58	0.51	0.73	10
206	A	HIS	0.57	0.60	0.75	9
207	A	PRO	0.55	0.47	0.69	9
208	A	GLN	0.52	0.43	0.69	9

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AP8 chain A sc2

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