JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D1R chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
30	A	GLY	0.44	0.41	0.77	6
31	A	ASP	0.57	0.32	0.77	5
32	A	GLY	0.76	0.41	0.62	9
33	A	VAL	0.31	0.56	0.55	9
34	A	VAL	0.67	0.56	0.21	1
35	A	ARG	0.64	0.51	0.39	9
39	A	GLN	0.57	0.43	0.60	10
41	A	SER	0.60	0.36	0.77	10
42	A	GLY	0.81	0.41	0.78	8
43	A	ARG	0.86	0.51	0.85	9
44	A	LYS	0.67	0.25	0.80	10
45	A	GLY	0.87	0.41	0.80	10
46	A	LYS	0.88	0.25	0.74	10
48	A	VAL	0.81	0.56	0.51	10
49	A	CYS	0.90	0.64	0.24	10
50	A	LEU	0.57	0.70	0.36	10
51	A	ILE	0.65	0.64	0.00	9
53	A	GLY	0.93	0.41	0.45	9
54	A	VAL	0.77	0.56	0.33	9
55	A	ASP	0.63	0.32	0.63	9
56	A	LEU	0.64	0.70	0.60	9
57	A	ASP	0.38	0.32	0.76	9
58	A	ASP	0.38	0.32	0.74	9
59	A	ALA	0.38	0.38	0.77	9
60	A	GLU	0.73	0.33	0.66	9
61	A	LEU	0.75	0.70	0.49	9
64	A	LEU	0.77	0.70	0.38	10
66	A	ALA	0.74	0.38	0.58	1
68	A	LEU	0.87	0.70	0.28	10
69	A	LYS	0.89	0.25	0.60	10
70	A	LYS	0.51	0.25	0.73	10
71	A	LYS	0.57	0.25	0.70	10
72	A	CYS	0.77	0.64	0.53	10
73	A	GLY	0.85	0.41	0.66	10
74	A	CYS	0.71	0.64	0.65	10
75	A	GLY	0.96	0.41	0.65	10
76	A	GLY	0.96	0.41	0.52	10
77	A	ALA	0.84	0.38	0.59	10
78	A	VAL	0.65	0.56	0.54	10
79	A	LYS	0.82	0.25	0.68	10
80	A	ASP	0.58	0.32	0.71	10
81	A	GLY	0.67	0.41	0.54	10
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.48	10
85	A	ILE	0.80	0.64	0.27	10
86	A	GLN	1.00	0.43	0.57	10
87	A	GLY	0.95	0.41	0.45	10
88	A	ASP	0.78	0.32	0.51	7
89	A	LYS	0.79	0.25	0.52	2
90	A	ARG	0.64	0.51	0.41	10
91	A	ASP	0.51	0.32	0.55	10
92	A	LEU	0.67	0.70	0.51	10
93	A	LEU	0.61	0.70	0.14	10
95	A	SER	0.39	0.36	0.55	9
96	A	LEU	0.42	0.70	0.33	10
98	A	GLU	0.44	0.33	0.62	8
101	A	GLY	0.84	0.41	0.68	6
102	A	MET	0.71	0.66	0.54	9
103	A	LYS	0.36	0.25	0.67	6
104	A	VAL	0.53	0.56	0.45	8
105	A	LYS	0.65	0.25	0.57	1
106	A	LEU	0.43	0.70	0.50	8
107	A	ALA	0.44	0.38	0.50	2
108	A	GLY	0.69	0.41	0.64	2
109	A	GLY	0.66	0.41	0.73	2
31	A	ASP	0.57	0.32	0.72	7
32	A	GLY	0.76	0.41	0.58	1
33	A	VAL	0.31	0.56	0.53	8
35	A	ARG	0.64	0.51	0.40	8
38	A	ARG	0.56	0.51	0.52	4
39	A	GLN	0.57	0.43	0.59	10
41	A	SER	0.60	0.36	0.78	10
42	A	GLY	0.81	0.41	0.81	10
43	A	ARG	0.86	0.51	0.88	10
45	A	GLY	0.87	0.41	0.79	10
46	A	LYS	0.88	0.25	0.78	8
48	A	VAL	0.81	0.56	0.51	10
50	A	LEU	0.57	0.70	0.35	10
53	A	GLY	0.93	0.41	0.46	8
54	A	VAL	0.77	0.56	0.36	8
55	A	ASP	0.63	0.32	0.62	4
56	A	LEU	0.64	0.70	0.60	8
57	A	ASP	0.38	0.32	0.77	8
58	A	ASP	0.38	0.32	0.74	8
59	A	ALA	0.38	0.38	0.77	8
60	A	GLU	0.73	0.33	0.68	8
61	A	LEU	0.75	0.70	0.50	8
63	A	LYS	0.37	0.25	0.70	3
64	A	LEU	0.77	0.70	0.39	10
66	A	ALA	0.74	0.38	0.59	4
68	A	LEU	0.87	0.70	0.26	10
69	A	LYS	0.89	0.25	0.58	10
70	A	LYS	0.51	0.25	0.71	7
71	A	LYS	0.57	0.25	0.65	5
72	A	CYS	0.77	0.64	0.48	10
73	A	GLY	0.85	0.41	0.67	10
74	A	CYS	0.71	0.64	0.60	10
75	A	GLY	0.96	0.41	0.65	10
76	A	GLY	0.96	0.41	0.61	10
77	A	ALA	0.84	0.38	0.59	10
78	A	VAL	0.65	0.56	0.52	10
79	A	LYS	0.82	0.25	0.68	10
80	A	ASP	0.58	0.32	0.67	10
81	A	GLY	0.67	0.41	0.56	10
82	A	VAL	0.60	0.56	0.51	10
84	A	GLU	0.83	0.33	0.41	10
86	A	GLN	1.00	0.43	0.58	10
87	A	GLY	0.95	0.41	0.52	10
88	A	ASP	0.78	0.32	0.56	10
89	A	LYS	0.79	0.25	0.55	4
90	A	ARG	0.64	0.51	0.43	10
91	A	ASP	0.51	0.32	0.57	4
92	A	LEU	0.67	0.70	0.53	5
95	A	SER	0.39	0.36	0.56	2
96	A	LEU	0.42	0.70	0.35	10
98	A	GLU	0.44	0.33	0.61	8
99	A	ALA	0.42	0.38	0.63	1
101	A	GLY	0.84	0.41	0.66	7
102	A	MET	0.71	0.66	0.50	8
103	A	LYS	0.36	0.25	0.67	1
104	A	VAL	0.53	0.56	0.39	6
31	A	ASP	0.57	0.32	0.73	9
33	A	VAL	0.31	0.56	0.47	10
35	A	ARG	0.64	0.51	0.38	10
38	A	ARG	0.56	0.51	0.55	10
39	A	GLN	0.57	0.43	0.55	10
41	A	SER	0.60	0.36	0.73	10
42	A	GLY	0.81	0.41	0.80	10
43	A	ARG	0.86	0.51	0.87	10
44	A	LYS	0.67	0.25	0.80	10
45	A	GLY	0.87	0.41	0.75	10
46	A	LYS	0.88	0.25	0.78	10
48	A	VAL	0.81	0.56	0.49	10
50	A	LEU	0.57	0.70	0.34	10
53	A	GLY	0.93	0.41	0.33	3
54	A	VAL	0.77	0.56	0.31	10
56	A	LEU	0.64	0.70	0.57	10
57	A	ASP	0.38	0.32	0.77	10
58	A	ASP	0.38	0.32	0.74	10
59	A	ALA	0.38	0.38	0.77	10
60	A	GLU	0.73	0.33	0.69	10
61	A	LEU	0.75	0.70	0.49	10
63	A	LYS	0.37	0.25	0.71	10
64	A	LEU	0.77	0.70	0.38	10
66	A	ALA	0.74	0.38	0.60	8
68	A	LEU	0.87	0.70	0.29	10
69	A	LYS	0.89	0.25	0.60	10
70	A	LYS	0.51	0.25	0.71	10
71	A	LYS	0.57	0.25	0.70	10
72	A	CYS	0.77	0.64	0.56	10
73	A	GLY	0.85	0.41	0.70	10
74	A	CYS	0.71	0.64	0.65	10
75	A	GLY	0.96	0.41	0.61	10
76	A	GLY	0.96	0.41	0.60	10
77	A	ALA	0.84	0.38	0.59	10
78	A	VAL	0.65	0.56	0.52	10
79	A	LYS	0.82	0.25	0.69	10
80	A	ASP	0.58	0.32	0.70	10
81	A	GLY	0.67	0.41	0.58	10
82	A	VAL	0.60	0.56	0.50	10
84	A	GLU	0.83	0.33	0.40	10
85	A	ILE	0.80	0.64	0.28	10
86	A	GLN	1.00	0.43	0.54	10
87	A	GLY	0.95	0.41	0.48	10
88	A	ASP	0.78	0.32	0.52	10
89	A	LYS	0.79	0.25	0.59	2
90	A	ARG	0.64	0.51	0.53	10
91	A	ASP	0.51	0.32	0.62	10
92	A	LEU	0.67	0.70	0.55	10
93	A	LEU	0.61	0.70	0.24	10
94	A	LYS	0.51	0.25	0.59	10
95	A	SER	0.39	0.36	0.64	10
96	A	LEU	0.42	0.70	0.39	10
98	A	GLU	0.44	0.33	0.65	10
100	A	LYS	0.51	0.25	0.60	10
101	A	GLY	0.84	0.41	0.69	6
102	A	MET	0.71	0.66	0.53	10
103	A	LYS	0.36	0.25	0.64	6
104	A	VAL	0.53	0.56	0.40	10
106	A	LEU	0.43	0.70	0.50	5
31	A	ASP	0.57	0.32	0.73	7
32	A	GLY	0.76	0.41	0.59	10
33	A	VAL	0.31	0.56	0.49	10
35	A	ARG	0.64	0.51	0.39	10
41	A	SER	0.60	0.36	0.74	9
42	A	GLY	0.81	0.41	0.79	9
43	A	ARG	0.86	0.51	0.86	9
44	A	LYS	0.67	0.25	0.82	9
45	A	GLY	0.87	0.41	0.77	9
46	A	LYS	0.88	0.25	0.74	9
48	A	VAL	0.81	0.56	0.48	10
50	A	LEU	0.57	0.70	0.35	10
51	A	ILE	0.65	0.64	0.00	10
53	A	GLY	0.93	0.41	0.46	10
54	A	VAL	0.77	0.56	0.37	10
55	A	ASP	0.63	0.32	0.64	10
56	A	LEU	0.64	0.70	0.60	10
57	A	ASP	0.38	0.32	0.76	10
58	A	ASP	0.38	0.32	0.76	10
59	A	ALA	0.38	0.38	0.76	10
60	A	GLU	0.73	0.33	0.65	10
61	A	LEU	0.75	0.70	0.49	10
64	A	LEU	0.77	0.70	0.36	10
66	A	ALA	0.74	0.38	0.61	4
68	A	LEU	0.87	0.70	0.34	10
69	A	LYS	0.89	0.25	0.59	10
70	A	LYS	0.51	0.25	0.70	10
71	A	LYS	0.57	0.25	0.67	10
72	A	CYS	0.77	0.64	0.49	10
73	A	GLY	0.85	0.41	0.66	10
74	A	CYS	0.71	0.64	0.66	10
75	A	GLY	0.96	0.41	0.58	10
76	A	GLY	0.96	0.41	0.61	10
77	A	ALA	0.84	0.38	0.62	10
78	A	VAL	0.65	0.56	0.56	10
79	A	LYS	0.82	0.25	0.69	10
80	A	ASP	0.58	0.32	0.68	10
81	A	GLY	0.67	0.41	0.55	10
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.47	10
85	A	ILE	0.80	0.64	0.27	10
86	A	GLN	1.00	0.43	0.56	10
87	A	GLY	0.95	0.41	0.47	10
88	A	ASP	0.78	0.32	0.51	10
90	A	ARG	0.64	0.51	0.47	10
91	A	ASP	0.51	0.32	0.57	10
92	A	LEU	0.67	0.70	0.52	10
93	A	LEU	0.61	0.70	0.16	10
95	A	SER	0.39	0.36	0.58	10
96	A	LEU	0.42	0.70	0.38	10
98	A	GLU	0.44	0.33	0.63	10
99	A	ALA	0.42	0.38	0.65	6
101	A	GLY	0.84	0.41	0.68	6
102	A	MET	0.71	0.66	0.51	10
104	A	VAL	0.53	0.56	0.41	5
31	A	ASP	0.57	0.32	0.73	8
33	A	VAL	0.31	0.56	0.49	9
35	A	ARG	0.64	0.51	0.39	9
39	A	GLN	0.57	0.43	0.55	10
41	A	SER	0.60	0.36	0.71	4
42	A	GLY	0.81	0.41	0.78	10
43	A	ARG	0.86	0.51	0.86	10
44	A	LYS	0.67	0.25	0.86	10
45	A	GLY	0.87	0.41	0.76	10
46	A	LYS	0.88	0.25	0.72	10
47	A	GLY	0.57	0.41	0.55	1
48	A	VAL	0.81	0.56	0.46	10
50	A	LEU	0.57	0.70	0.36	10
52	A	THR	0.53	0.33	0.42	3
53	A	GLY	0.93	0.41	0.38	8
54	A	VAL	0.77	0.56	0.31	9
56	A	LEU	0.64	0.70	0.59	9
57	A	ASP	0.38	0.32	0.73	9
58	A	ASP	0.38	0.32	0.73	9
59	A	ALA	0.38	0.38	0.76	9
60	A	GLU	0.73	0.33	0.66	9
61	A	LEU	0.75	0.70	0.46	10
63	A	LYS	0.37	0.25	0.70	4
64	A	LEU	0.77	0.70	0.36	10
66	A	ALA	0.74	0.38	0.56	5
68	A	LEU	0.87	0.70	0.22	10
69	A	LYS	0.89	0.25	0.55	10
70	A	LYS	0.51	0.25	0.68	9
71	A	LYS	0.57	0.25	0.65	10
72	A	CYS	0.77	0.64	0.47	10
73	A	GLY	0.85	0.41	0.66	10
74	A	CYS	0.71	0.64	0.63	10
75	A	GLY	0.96	0.41	0.53	10
76	A	GLY	0.96	0.41	0.57	10
77	A	ALA	0.84	0.38	0.56	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.66	10
80	A	ASP	0.58	0.32	0.64	10
81	A	GLY	0.67	0.41	0.54	10
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.41	10
86	A	GLN	1.00	0.43	0.54	10
87	A	GLY	0.95	0.41	0.44	10
88	A	ASP	0.78	0.32	0.51	10
89	A	LYS	0.79	0.25	0.52	4
90	A	ARG	0.64	0.51	0.52	10
91	A	ASP	0.51	0.32	0.58	9
92	A	LEU	0.67	0.70	0.51	9
94	A	LYS	0.51	0.25	0.56	7
95	A	SER	0.39	0.36	0.57	9
96	A	LEU	0.42	0.70	0.31	9
98	A	GLU	0.44	0.33	0.64	8
99	A	ALA	0.42	0.38	0.63	1
101	A	GLY	0.84	0.41	0.70	8
102	A	MET	0.71	0.66	0.53	9
103	A	LYS	0.36	0.25	0.69	8
104	A	VAL	0.53	0.56	0.44	8
31	A	ASP	0.57	0.32	0.77	6
33	A	VAL	0.31	0.56	0.54	9
35	A	ARG	0.64	0.51	0.39	9
41	A	SER	0.60	0.36	0.71	10
42	A	GLY	0.81	0.41	0.74	10
43	A	ARG	0.86	0.51	0.86	10
44	A	LYS	0.67	0.25	0.80	10
45	A	GLY	0.87	0.41	0.71	10
46	A	LYS	0.88	0.25	0.78	10
48	A	VAL	0.81	0.56	0.47	10
49	A	CYS	0.90	0.64	0.20	10
50	A	LEU	0.57	0.70	0.29	10
54	A	VAL	0.77	0.56	0.31	9
55	A	ASP	0.63	0.32	0.60	9
56	A	LEU	0.64	0.70	0.62	9
57	A	ASP	0.38	0.32	0.75	9
58	A	ASP	0.38	0.32	0.74	9
59	A	ALA	0.38	0.38	0.76	9
60	A	GLU	0.73	0.33	0.67	9
61	A	LEU	0.75	0.70	0.50	9
62	A	THR	0.61	0.33	0.63	9
63	A	LYS	0.37	0.25	0.71	10
64	A	LEU	0.77	0.70	0.38	10
66	A	ALA	0.74	0.38	0.58	4
68	A	LEU	0.87	0.70	0.28	10
69	A	LYS	0.89	0.25	0.58	10
70	A	LYS	0.51	0.25	0.72	10
71	A	LYS	0.57	0.25	0.64	10
72	A	CYS	0.77	0.64	0.61	10
73	A	GLY	0.85	0.41	0.73	10
74	A	CYS	0.71	0.64	0.73	10
75	A	GLY	0.96	0.41	0.62	10
76	A	GLY	0.96	0.41	0.50	10
77	A	ALA	0.84	0.38	0.55	10
78	A	VAL	0.65	0.56	0.54	10
79	A	LYS	0.82	0.25	0.66	10
80	A	ASP	0.58	0.32	0.70	10
81	A	GLY	0.67	0.41	0.52	10
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.40	10
85	A	ILE	0.80	0.64	0.27	10
86	A	GLN	1.00	0.43	0.54	10
87	A	GLY	0.95	0.41	0.47	10
88	A	ASP	0.78	0.32	0.56	10
89	A	LYS	0.79	0.25	0.60	1
90	A	ARG	0.64	0.51	0.56	10
91	A	ASP	0.51	0.32	0.64	9
92	A	LEU	0.67	0.70	0.55	9
93	A	LEU	0.61	0.70	0.26	10
94	A	LYS	0.51	0.25	0.59	9
95	A	SER	0.39	0.36	0.63	9
96	A	LEU	0.42	0.70	0.38	10
98	A	GLU	0.44	0.33	0.66	9
100	A	LYS	0.51	0.25	0.59	10
101	A	GLY	0.84	0.41	0.72	4
102	A	MET	0.71	0.66	0.59	9
103	A	LYS	0.36	0.25	0.67	4
104	A	VAL	0.53	0.56	0.44	9
106	A	LEU	0.43	0.70	0.51	2
31	A	ASP	0.57	0.32	0.75	10
33	A	VAL	0.31	0.56	0.51	10
35	A	ARG	0.64	0.51	0.40	10
38	A	ARG	0.56	0.51	0.53	10
39	A	GLN	0.57	0.43	0.56	10
41	A	SER	0.60	0.36	0.76	9
42	A	GLY	0.81	0.41	0.80	9
43	A	ARG	0.86	0.51	0.85	9
44	A	LYS	0.67	0.25	0.87	9
45	A	GLY	0.87	0.41	0.80	9
46	A	LYS	0.88	0.25	0.74	9
47	A	GLY	0.57	0.41	0.59	1
48	A	VAL	0.81	0.56	0.49	10
50	A	LEU	0.57	0.70	0.35	10
53	A	GLY	0.93	0.41	0.48	10
54	A	VAL	0.77	0.56	0.40	10
55	A	ASP	0.63	0.32	0.66	10
56	A	LEU	0.64	0.70	0.62	10
57	A	ASP	0.38	0.32	0.77	10
58	A	ASP	0.38	0.32	0.76	10
59	A	ALA	0.38	0.38	0.77	10
60	A	GLU	0.73	0.33	0.65	10
61	A	LEU	0.75	0.70	0.53	10
62	A	THR	0.61	0.33	0.67	10
63	A	LYS	0.37	0.25	0.68	10
64	A	LEU	0.77	0.70	0.37	10
66	A	ALA	0.74	0.38	0.62	2
69	A	LYS	0.89	0.25	0.63	10
70	A	LYS	0.51	0.25	0.74	10
72	A	CYS	0.77	0.64	0.63	10
73	A	GLY	0.85	0.41	0.72	10
74	A	CYS	0.71	0.64	0.74	10
75	A	GLY	0.96	0.41	0.66	10
76	A	GLY	0.96	0.41	0.55	10
77	A	ALA	0.84	0.38	0.58	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.64	10
80	A	ASP	0.58	0.32	0.71	10
81	A	GLY	0.67	0.41	0.59	10
82	A	VAL	0.60	0.56	0.53	10
84	A	GLU	0.83	0.33	0.44	10
85	A	ILE	0.80	0.64	0.23	10
86	A	GLN	1.00	0.43	0.54	10
87	A	GLY	0.95	0.41	0.49	10
88	A	ASP	0.78	0.32	0.56	10
89	A	LYS	0.79	0.25	0.60	4
90	A	ARG	0.64	0.51	0.56	10
91	A	ASP	0.51	0.32	0.63	10
92	A	LEU	0.67	0.70	0.58	10
93	A	LEU	0.61	0.70	0.26	10
94	A	LYS	0.51	0.25	0.60	10
95	A	SER	0.39	0.36	0.64	10
96	A	LEU	0.42	0.70	0.40	10
98	A	GLU	0.44	0.33	0.66	10
99	A	ALA	0.42	0.38	0.68	10
101	A	GLY	0.84	0.41	0.71	10
102	A	MET	0.71	0.66	0.55	10
104	A	VAL	0.53	0.56	0.43	10
106	A	LEU	0.43	0.70	0.51	10
31	A	ASP	0.57	0.32	0.74	10
32	A	GLY	0.76	0.41	0.61	10
33	A	VAL	0.31	0.56	0.53	10
35	A	ARG	0.64	0.51	0.40	10
38	A	ARG	0.56	0.51	0.43	1
39	A	GLN	0.57	0.43	0.56	10
41	A	SER	0.60	0.36	0.73	10
42	A	GLY	0.81	0.41	0.77	10
43	A	ARG	0.86	0.51	0.86	10
44	A	LYS	0.67	0.25	0.81	10
45	A	GLY	0.87	0.41	0.76	10
46	A	LYS	0.88	0.25	0.72	10
48	A	VAL	0.81	0.56	0.47	10
50	A	LEU	0.57	0.70	0.33	10
53	A	GLY	0.93	0.41	0.45	10
54	A	VAL	0.77	0.56	0.34	10
55	A	ASP	0.63	0.32	0.62	10
56	A	LEU	0.64	0.70	0.61	10
57	A	ASP	0.38	0.32	0.77	10
58	A	ASP	0.38	0.32	0.74	10
59	A	ALA	0.38	0.38	0.74	10
61	A	LEU	0.75	0.70	0.46	10
64	A	LEU	0.77	0.70	0.31	10
66	A	ALA	0.74	0.38	0.58	6
68	A	LEU	0.87	0.70	0.23	10
69	A	LYS	0.89	0.25	0.64	10
70	A	LYS	0.51	0.25	0.70	10
71	A	LYS	0.57	0.25	0.64	10
72	A	CYS	0.77	0.64	0.51	10
73	A	GLY	0.85	0.41	0.69	10
74	A	CYS	0.71	0.64	0.66	10
75	A	GLY	0.96	0.41	0.56	10
76	A	GLY	0.96	0.41	0.62	10
77	A	ALA	0.84	0.38	0.58	10
78	A	VAL	0.65	0.56	0.58	10
79	A	LYS	0.82	0.25	0.70	10
80	A	ASP	0.58	0.32	0.71	10
81	A	GLY	0.67	0.41	0.57	10
82	A	VAL	0.60	0.56	0.51	10
84	A	GLU	0.83	0.33	0.42	10
85	A	ILE	0.80	0.64	0.27	10
86	A	GLN	1.00	0.43	0.55	10
87	A	GLY	0.95	0.41	0.43	10
88	A	ASP	0.78	0.32	0.52	10
90	A	ARG	0.64	0.51	0.38	10
91	A	ASP	0.51	0.32	0.54	10
92	A	LEU	0.67	0.70	0.51	6
95	A	SER	0.39	0.36	0.54	6
96	A	LEU	0.42	0.70	0.32	10
98	A	GLU	0.44	0.33	0.61	10
99	A	ALA	0.42	0.38	0.61	1
101	A	GLY	0.84	0.41	0.65	10
102	A	MET	0.71	0.66	0.47	10
104	A	VAL	0.53	0.56	0.39	10
106	A	LEU	0.43	0.70	0.47	5
107	A	ALA	0.44	0.38	0.50	5
108	A	GLY	0.69	0.41	0.60	5
109	A	GLY	0.66	0.41	0.70	5
29	A	LYS	0.24	0.25	0.82	6
31	A	ASP	0.57	0.32	0.78	4
32	A	GLY	0.76	0.41	0.65	10
33	A	VAL	0.31	0.56	0.57	10
35	A	ARG	0.64	0.51	0.43	10
38	A	ARG	0.56	0.51	0.52	10
39	A	GLN	0.57	0.43	0.56	10
41	A	SER	0.60	0.36	0.75	10
42	A	GLY	0.81	0.41	0.82	10
43	A	ARG	0.86	0.51	0.87	10
44	A	LYS	0.67	0.25	0.76	10
45	A	GLY	0.87	0.41	0.80	10
46	A	LYS	0.88	0.25	0.75	10
48	A	VAL	0.81	0.56	0.51	10
50	A	LEU	0.57	0.70	0.33	10
51	A	ILE	0.65	0.64	0.00	10
53	A	GLY	0.93	0.41	0.47	10
54	A	VAL	0.77	0.56	0.36	10
55	A	ASP	0.63	0.32	0.63	10
56	A	LEU	0.64	0.70	0.61	10
57	A	ASP	0.38	0.32	0.75	10
58	A	ASP	0.38	0.32	0.75	10
59	A	ALA	0.38	0.38	0.76	10
60	A	GLU	0.73	0.33	0.65	9
61	A	LEU	0.75	0.70	0.51	10
64	A	LEU	0.77	0.70	0.39	10
66	A	ALA	0.74	0.38	0.60	1
68	A	LEU	0.87	0.70	0.31	10
69	A	LYS	0.89	0.25	0.66	10
70	A	LYS	0.51	0.25	0.74	10
71	A	LYS	0.57	0.25	0.65	9
72	A	CYS	0.77	0.64	0.56	10
73	A	GLY	0.85	0.41	0.71	10
74	A	CYS	0.71	0.64	0.69	10
75	A	GLY	0.96	0.41	0.65	10
76	A	GLY	0.96	0.41	0.60	10
77	A	ALA	0.84	0.38	0.58	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.67	10
80	A	ASP	0.58	0.32	0.67	10
81	A	GLY	0.67	0.41	0.54	10
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.46	10
85	A	ILE	0.80	0.64	0.37	10
86	A	GLN	1.00	0.43	0.57	10
87	A	GLY	0.95	0.41	0.45	10
88	A	ASP	0.78	0.32	0.58	10
90	A	ARG	0.64	0.51	0.53	10
91	A	ASP	0.51	0.32	0.60	10
92	A	LEU	0.67	0.70	0.55	10
93	A	LEU	0.61	0.70	0.22	10
95	A	SER	0.39	0.36	0.60	10
96	A	LEU	0.42	0.70	0.42	10
98	A	GLU	0.44	0.33	0.65	10
99	A	ALA	0.42	0.38	0.67	6
101	A	GLY	0.84	0.41	0.70	6
102	A	MET	0.71	0.66	0.53	10
103	A	LYS	0.36	0.25	0.68	6
104	A	VAL	0.53	0.56	0.47	10
106	A	LEU	0.43	0.70	0.55	3
108	A	GLY	0.69	0.41	0.62	3
30	A	GLY	0.44	0.41	0.79	1
31	A	ASP	0.57	0.32	0.78	9
32	A	GLY	0.76	0.41	0.63	10
33	A	VAL	0.31	0.56	0.51	10
35	A	ARG	0.64	0.51	0.41	10
38	A	ARG	0.56	0.51	0.48	10
39	A	GLN	0.57	0.43	0.58	10
41	A	SER	0.60	0.36	0.76	10
42	A	GLY	0.81	0.41	0.78	10
43	A	ARG	0.86	0.51	0.85	10
44	A	LYS	0.67	0.25	0.86	10
45	A	GLY	0.87	0.41	0.74	10
46	A	LYS	0.88	0.25	0.75	10
47	A	GLY	0.57	0.41	0.57	2
48	A	VAL	0.81	0.56	0.49	10
50	A	LEU	0.57	0.70	0.32	10
53	A	GLY	0.93	0.41	0.48	10
54	A	VAL	0.77	0.56	0.37	10
55	A	ASP	0.63	0.32	0.64	10
56	A	LEU	0.64	0.70	0.59	10
57	A	ASP	0.38	0.32	0.75	10
58	A	ASP	0.38	0.32	0.74	10
59	A	ALA	0.38	0.38	0.76	10
61	A	LEU	0.75	0.70	0.49	10
62	A	THR	0.61	0.33	0.65	8
64	A	LEU	0.77	0.70	0.34	10
66	A	ALA	0.74	0.38	0.61	5
68	A	LEU	0.87	0.70	0.31	10
69	A	LYS	0.89	0.25	0.63	10
70	A	LYS	0.51	0.25	0.72	10
72	A	CYS	0.77	0.64	0.60	10
73	A	GLY	0.85	0.41	0.74	10
74	A	CYS	0.71	0.64	0.74	10
75	A	GLY	0.96	0.41	0.62	10
76	A	GLY	0.96	0.41	0.56	10
77	A	ALA	0.84	0.38	0.56	10
78	A	VAL	0.65	0.56	0.60	10
79	A	LYS	0.82	0.25	0.67	10
80	A	ASP	0.58	0.32	0.69	10
81	A	GLY	0.67	0.41	0.52	10
82	A	VAL	0.60	0.56	0.48	10
84	A	GLU	0.83	0.33	0.42	10
85	A	ILE	0.80	0.64	0.28	10
86	A	GLN	1.00	0.43	0.56	10
87	A	GLY	0.95	0.41	0.47	10
88	A	ASP	0.78	0.32	0.53	10
89	A	LYS	0.79	0.25	0.54	2
90	A	ARG	0.64	0.51	0.44	10
91	A	ASP	0.51	0.32	0.59	5
92	A	LEU	0.67	0.70	0.52	5
94	A	LYS	0.51	0.25	0.54	4
95	A	SER	0.39	0.36	0.58	5
96	A	LEU	0.42	0.70	0.37	10
98	A	GLU	0.44	0.33	0.63	9
99	A	ALA	0.42	0.38	0.65	1
101	A	GLY	0.84	0.41	0.71	9
102	A	MET	0.71	0.66	0.55	10
103	A	LYS	0.36	0.25	0.68	8
104	A	VAL	0.53	0.56	0.44	9
106	A	LEU	0.43	0.70	0.40	3
107	A	ALA	0.44	0.38	0.51	3
108	A	GLY	0.69	0.41	0.65	2
109	A	GLY	0.66	0.41	0.70	2
32	A	GLY	0.76	0.41	0.63	10
33	A	VAL	0.31	0.56	0.55	10
35	A	ARG	0.64	0.51	0.38	10
38	A	ARG	0.56	0.51	0.52	10
39	A	GLN	0.57	0.43	0.54	10
41	A	SER	0.60	0.36	0.74	10
42	A	GLY	0.81	0.41	0.80	10
43	A	ARG	0.86	0.51	0.87	10
44	A	LYS	0.67	0.25	0.88	10
45	A	GLY	0.87	0.41	0.78	10
46	A	LYS	0.88	0.25	0.74	10
47	A	GLY	0.57	0.41	0.59	1
48	A	VAL	0.81	0.56	0.49	10
50	A	LEU	0.57	0.70	0.33	10
53	A	GLY	0.93	0.41	0.46	10
54	A	VAL	0.77	0.56	0.36	9
55	A	ASP	0.63	0.32	0.64	10
56	A	LEU	0.64	0.70	0.64	10
57	A	ASP	0.38	0.32	0.77	8
58	A	ASP	0.38	0.32	0.76	8
59	A	ALA	0.38	0.38	0.77	10
60	A	GLU	0.73	0.33	0.70	10
64	A	LEU	0.77	0.70	0.41	10
69	A	LYS	0.89	0.25	0.60	10
70	A	LYS	0.51	0.25	0.73	10
72	A	CYS	0.77	0.64	0.62	10
73	A	GLY	0.85	0.41	0.74	10
74	A	CYS	0.71	0.64	0.73	10
75	A	GLY	0.96	0.41	0.66	10
76	A	GLY	0.96	0.41	0.59	10
77	A	ALA	0.84	0.38	0.57	10
78	A	VAL	0.65	0.56	0.59	10
79	A	LYS	0.82	0.25	0.65	10
80	A	ASP	0.58	0.32	0.72	10
81	A	GLY	0.67	0.41	0.57	10
82	A	VAL	0.60	0.56	0.51	10
84	A	GLU	0.83	0.33	0.40	10
85	A	ILE	0.80	0.64	0.29	10
86	A	GLN	1.00	0.43	0.55	10
87	A	GLY	0.95	0.41	0.44	10
88	A	ASP	0.78	0.32	0.55	10
89	A	LYS	0.79	0.25	0.58	10
90	A	ARG	0.64	0.51	0.48	10
91	A	ASP	0.51	0.32	0.58	10
92	A	LEU	0.67	0.70	0.54	10
93	A	LEU	0.61	0.70	0.22	10
95	A	SER	0.39	0.36	0.61	10
96	A	LEU	0.42	0.70	0.39	10
98	A	GLU	0.44	0.33	0.61	10
99	A	ALA	0.42	0.38	0.66	10
100	A	LYS	0.51	0.25	0.57	10
101	A	GLY	0.84	0.41	0.69	10
102	A	MET	0.71	0.66	0.54	10
104	A	VAL	0.53	0.56	0.41	10
106	A	LEU	0.43	0.70	0.48	10
108	A	GLY	0.69	0.41	0.58	3
109	A	GLY	0.66	0.41	0.71	3
32	A	GLY	0.76	0.41	0.62	8
33	A	VAL	0.31	0.56	0.56	10
35	A	ARG	0.64	0.51	0.42	10
39	A	GLN	0.57	0.43	0.56	10
41	A	SER	0.60	0.36	0.74	10
42	A	GLY	0.81	0.41	0.82	10
43	A	ARG	0.86	0.51	0.87	10
44	A	LYS	0.67	0.25	0.82	10
45	A	GLY	0.87	0.41	0.79	10
46	A	LYS	0.88	0.25	0.73	10
47	A	GLY	0.57	0.41	0.58	2
48	A	VAL	0.81	0.56	0.50	10
49	A	CYS	0.90	0.64	0.22	10
50	A	LEU	0.57	0.70	0.33	10
53	A	GLY	0.93	0.41	0.46	6
54	A	VAL	0.77	0.56	0.36	10
56	A	LEU	0.64	0.70	0.60	10
57	A	ASP	0.38	0.32	0.75	9
58	A	ASP	0.38	0.32	0.75	9
59	A	ALA	0.38	0.38	0.76	10
61	A	LEU	0.75	0.70	0.53	10
62	A	THR	0.61	0.33	0.66	6
64	A	LEU	0.77	0.70	0.37	10
69	A	LYS	0.89	0.25	0.63	10
70	A	LYS	0.51	0.25	0.74	10
72	A	CYS	0.77	0.64	0.62	10
73	A	GLY	0.85	0.41	0.75	10
74	A	CYS	0.71	0.64	0.77	10
75	A	GLY	0.96	0.41	0.67	10
76	A	GLY	0.96	0.41	0.58	10
77	A	ALA	0.84	0.38	0.55	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.69	10
80	A	ASP	0.58	0.32	0.67	10
81	A	GLY	0.67	0.41	0.47	1
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.43	10
85	A	ILE	0.80	0.64	0.31	10
86	A	GLN	1.00	0.43	0.55	10
87	A	GLY	0.95	0.41	0.46	10
88	A	ASP	0.78	0.32	0.55	10
89	A	LYS	0.79	0.25	0.58	6
90	A	ARG	0.64	0.51	0.48	10
91	A	ASP	0.51	0.32	0.59	10
92	A	LEU	0.67	0.70	0.56	10
93	A	LEU	0.61	0.70	0.23	10
94	A	LYS	0.51	0.25	0.55	2
95	A	SER	0.39	0.36	0.60	10
96	A	LEU	0.42	0.70	0.37	10
98	A	GLU	0.44	0.33	0.64	10
99	A	ALA	0.42	0.38	0.66	10
100	A	LYS	0.51	0.25	0.62	7
101	A	GLY	0.84	0.41	0.70	10
102	A	MET	0.71	0.66	0.53	10
103	A	LYS	0.36	0.25	0.67	8
104	A	VAL	0.53	0.56	0.41	10
106	A	LEU	0.43	0.70	0.49	6
31	A	ASP	0.57	0.32	0.76	10
32	A	GLY	0.76	0.41	0.63	10
33	A	VAL	0.31	0.56	0.59	10
35	A	ARG	0.64	0.51	0.43	10
38	A	ARG	0.56	0.51	0.53	1
39	A	GLN	0.57	0.43	0.53	10
41	A	SER	0.60	0.36	0.72	10
42	A	GLY	0.81	0.41	0.79	10
43	A	ARG	0.86	0.51	0.87	10
44	A	LYS	0.67	0.25	0.87	10
45	A	GLY	0.87	0.41	0.78	10
46	A	LYS	0.88	0.25	0.72	10
47	A	GLY	0.57	0.41	0.59	1
48	A	VAL	0.81	0.56	0.48	10
50	A	LEU	0.57	0.70	0.34	10
53	A	GLY	0.93	0.41	0.47	10
54	A	VAL	0.77	0.56	0.40	10
55	A	ASP	0.63	0.32	0.67	10
56	A	LEU	0.64	0.70	0.65	10
57	A	ASP	0.38	0.32	0.79	10
58	A	ASP	0.38	0.32	0.78	10
59	A	ALA	0.38	0.38	0.76	10
60	A	GLU	0.73	0.33	0.64	2
61	A	LEU	0.75	0.70	0.55	10
63	A	LYS	0.37	0.25	0.70	8
64	A	LEU	0.77	0.70	0.41	10
66	A	ALA	0.74	0.38	0.60	4
69	A	LYS	0.89	0.25	0.62	10
70	A	LYS	0.51	0.25	0.73	10
72	A	CYS	0.77	0.64	0.61	10
73	A	GLY	0.85	0.41	0.74	10
74	A	CYS	0.71	0.64	0.76	10
75	A	GLY	0.96	0.41	0.67	10
77	A	ALA	0.84	0.38	0.58	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.64	10
80	A	ASP	0.58	0.32	0.72	10
81	A	GLY	0.67	0.41	0.59	10
82	A	VAL	0.60	0.56	0.50	10
84	A	GLU	0.83	0.33	0.41	10
85	A	ILE	0.80	0.64	0.27	10
86	A	GLN	1.00	0.43	0.54	10
87	A	GLY	0.95	0.41	0.50	10
88	A	ASP	0.78	0.32	0.51	10
90	A	ARG	0.64	0.51	0.50	10
91	A	ASP	0.51	0.32	0.58	9
92	A	LEU	0.67	0.70	0.56	9
93	A	LEU	0.61	0.70	0.20	10
95	A	SER	0.39	0.36	0.58	9
96	A	LEU	0.42	0.70	0.39	10
98	A	GLU	0.44	0.33	0.64	10
101	A	GLY	0.84	0.41	0.69	10
102	A	MET	0.71	0.66	0.52	10
103	A	LYS	0.36	0.25	0.69	4
104	A	VAL	0.53	0.56	0.40	10
106	A	LEU	0.43	0.70	0.50	9
107	A	ALA	0.44	0.38	0.56	6
108	A	GLY	0.69	0.41	0.67	6
109	A	GLY	0.66	0.41	0.73	6
30	A	GLY	0.44	0.41	0.78	8
31	A	ASP	0.57	0.32	0.75	10
32	A	GLY	0.76	0.41	0.60	10
33	A	VAL	0.31	0.56	0.52	10
35	A	ARG	0.64	0.51	0.38	10
39	A	GLN	0.57	0.43	0.54	10
41	A	SER	0.60	0.36	0.72	10
42	A	GLY	0.81	0.41	0.78	10
43	A	ARG	0.86	0.51	0.85	10
44	A	LYS	0.67	0.25	0.86	10
45	A	GLY	0.87	0.41	0.74	10
46	A	LYS	0.88	0.25	0.72	10
47	A	GLY	0.57	0.41	0.55	1
48	A	VAL	0.81	0.56	0.44	10
50	A	LEU	0.57	0.70	0.31	10
53	A	GLY	0.93	0.41	0.50	10
54	A	VAL	0.77	0.56	0.40	10
55	A	ASP	0.63	0.32	0.65	10
56	A	LEU	0.64	0.70	0.63	10
57	A	ASP	0.38	0.32	0.75	10
58	A	ASP	0.38	0.32	0.73	10
59	A	ALA	0.38	0.38	0.75	10
60	A	GLU	0.73	0.33	0.65	10
61	A	LEU	0.75	0.70	0.49	10
63	A	LYS	0.37	0.25	0.67	9
64	A	LEU	0.77	0.70	0.31	10
66	A	ALA	0.74	0.38	0.58	8
68	A	LEU	0.87	0.70	0.27	10
69	A	LYS	0.89	0.25	0.62	10
70	A	LYS	0.51	0.25	0.73	10
72	A	CYS	0.77	0.64	0.59	10
73	A	GLY	0.85	0.41	0.74	10
74	A	CYS	0.71	0.64	0.76	10
75	A	GLY	0.96	0.41	0.66	10
76	A	GLY	0.96	0.41	0.54	10
77	A	ALA	0.84	0.38	0.55	10
78	A	VAL	0.65	0.56	0.54	10
79	A	LYS	0.82	0.25	0.66	10
80	A	ASP	0.58	0.32	0.72	10
81	A	GLY	0.67	0.41	0.60	10
82	A	VAL	0.60	0.56	0.50	10
84	A	GLU	0.83	0.33	0.38	10
85	A	ILE	0.80	0.64	0.24	10
86	A	GLN	1.00	0.43	0.51	10
87	A	GLY	0.95	0.41	0.39	10
88	A	ASP	0.78	0.32	0.48	10
89	A	LYS	0.79	0.25	0.56	4
90	A	ARG	0.64	0.51	0.41	10
91	A	ASP	0.51	0.32	0.60	10
92	A	LEU	0.67	0.70	0.53	10
93	A	LEU	0.61	0.70	0.21	10
94	A	LYS	0.51	0.25	0.59	10
95	A	SER	0.39	0.36	0.62	10
96	A	LEU	0.42	0.70	0.37	10
98	A	GLU	0.44	0.33	0.61	10
99	A	ALA	0.42	0.38	0.65	9
101	A	GLY	0.84	0.41	0.68	8
102	A	MET	0.71	0.66	0.52	10
103	A	LYS	0.36	0.25	0.66	8
104	A	VAL	0.53	0.56	0.40	10
106	A	LEU	0.43	0.70	0.50	6
108	A	GLY	0.69	0.41	0.56	6
109	A	GLY	0.66	0.41	0.69	6
110	A	LEU	0.02	0.70	0.75	6
30	A	GLY	0.44	0.41	0.78	9
32	A	GLY	0.76	0.41	0.62	10
33	A	VAL	0.31	0.56	0.56	10
35	A	ARG	0.64	0.51	0.47	10
38	A	ARG	0.56	0.51	0.51	10
39	A	GLN	0.57	0.43	0.57	10
40	A	THR	0.53	0.33	0.70	10
41	A	SER	0.60	0.36	0.72	10
42	A	GLY	0.81	0.41	0.81	10
43	A	ARG	0.86	0.51	0.85	10
44	A	LYS	0.67	0.25	0.81	10
45	A	GLY	0.87	0.41	0.69	10
46	A	LYS	0.88	0.25	0.79	10
48	A	VAL	0.81	0.56	0.50	10
50	A	LEU	0.57	0.70	0.35	10
53	A	GLY	0.93	0.41	0.46	10
54	A	VAL	0.77	0.56	0.40	10
55	A	ASP	0.63	0.32	0.63	10
56	A	LEU	0.64	0.70	0.59	10
57	A	ASP	0.38	0.32	0.78	10
58	A	ASP	0.38	0.32	0.75	10
59	A	ALA	0.38	0.38	0.77	10
60	A	GLU	0.73	0.33	0.67	10
61	A	LEU	0.75	0.70	0.51	10
62	A	THR	0.61	0.33	0.66	9
64	A	LEU	0.77	0.70	0.39	10
65	A	ALA	0.66	0.38	0.44	3
66	A	ALA	0.74	0.38	0.62	2
68	A	LEU	0.87	0.70	0.29	10
69	A	LYS	0.89	0.25	0.65	10
70	A	LYS	0.51	0.25	0.73	10
72	A	CYS	0.77	0.64	0.58	10
73	A	GLY	0.85	0.41	0.74	10
74	A	CYS	0.71	0.64	0.72	10
75	A	GLY	0.96	0.41	0.60	10
76	A	GLY	0.96	0.41	0.53	10
77	A	ALA	0.84	0.38	0.55	10
78	A	VAL	0.65	0.56	0.58	10
79	A	LYS	0.82	0.25	0.64	10
80	A	ASP	0.58	0.32	0.70	10
81	A	GLY	0.67	0.41	0.55	10
82	A	VAL	0.60	0.56	0.49	10
84	A	GLU	0.83	0.33	0.41	10
85	A	ILE	0.80	0.64	0.26	10
86	A	GLN	1.00	0.43	0.56	10
87	A	GLY	0.95	0.41	0.50	10
88	A	ASP	0.78	0.32	0.59	10
89	A	LYS	0.79	0.25	0.60	1
90	A	ARG	0.64	0.51	0.55	10
91	A	ASP	0.51	0.32	0.62	2
92	A	LEU	0.67	0.70	0.55	2
95	A	SER	0.39	0.36	0.61	1
96	A	LEU	0.42	0.70	0.40	10
98	A	GLU	0.44	0.33	0.64	9
99	A	ALA	0.42	0.38	0.66	9
101	A	GLY	0.84	0.41	0.69	9
102	A	MET	0.71	0.66	0.52	10
104	A	VAL	0.53	0.56	0.43	9
106	A	LEU	0.43	0.70	0.54	1
108	A	GLY	0.69	0.41	0.63	1
30	A	GLY	0.44	0.41	0.77	6
31	A	ASP	0.57	0.32	0.74	8
33	A	VAL	0.31	0.56	0.47	9
35	A	ARG	0.64	0.51	0.41	9
38	A	ARG	0.56	0.51	0.54	10
39	A	GLN	0.57	0.43	0.57	10
41	A	SER	0.60	0.36	0.69	10
42	A	GLY	0.81	0.41	0.76	10
43	A	ARG	0.86	0.51	0.85	10
44	A	LYS	0.67	0.25	0.83	10
45	A	GLY	0.87	0.41	0.76	10
46	A	LYS	0.88	0.25	0.75	10
48	A	VAL	0.81	0.56	0.47	10
50	A	LEU	0.57	0.70	0.34	10
53	A	GLY	0.93	0.41	0.44	5
54	A	VAL	0.77	0.56	0.37	9
55	A	ASP	0.63	0.32	0.65	9
56	A	LEU	0.64	0.70	0.62	9
57	A	ASP	0.38	0.32	0.76	9
58	A	ASP	0.38	0.32	0.73	9
59	A	ALA	0.38	0.38	0.75	9
60	A	GLU	0.73	0.33	0.65	9
61	A	LEU	0.75	0.70	0.48	10
64	A	LEU	0.77	0.70	0.33	10
66	A	ALA	0.74	0.38	0.58	5
68	A	LEU	0.87	0.70	0.28	10
69	A	LYS	0.89	0.25	0.58	10
70	A	LYS	0.51	0.25	0.71	10
72	A	CYS	0.77	0.64	0.51	10
73	A	GLY	0.85	0.41	0.68	10
74	A	CYS	0.71	0.64	0.65	10
75	A	GLY	0.96	0.41	0.63	10
76	A	GLY	0.96	0.41	0.60	10
77	A	ALA	0.84	0.38	0.58	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.66	10
80	A	ASP	0.58	0.32	0.65	10
81	A	GLY	0.67	0.41	0.52	10
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.42	10
85	A	ILE	0.80	0.64	0.25	10
86	A	GLN	1.00	0.43	0.55	10
87	A	GLY	0.95	0.41	0.49	10
88	A	ASP	0.78	0.32	0.56	9
90	A	ARG	0.64	0.51	0.44	10
91	A	ASP	0.51	0.32	0.59	9
92	A	LEU	0.67	0.70	0.56	9
93	A	LEU	0.61	0.70	0.18	10
94	A	LYS	0.51	0.25	0.56	9
95	A	SER	0.39	0.36	0.59	9
96	A	LEU	0.42	0.70	0.38	9
98	A	GLU	0.44	0.33	0.65	9
101	A	GLY	0.84	0.41	0.69	8
102	A	MET	0.71	0.66	0.52	9
103	A	LYS	0.36	0.25	0.68	8
104	A	VAL	0.53	0.56	0.43	9
32	A	GLY	0.76	0.41	0.61	7
33	A	VAL	0.31	0.56	0.58	9
35	A	ARG	0.64	0.51	0.43	9
39	A	GLN	0.57	0.43	0.57	10
41	A	SER	0.60	0.36	0.75	4
42	A	GLY	0.81	0.41	0.82	4
43	A	ARG	0.86	0.51	0.88	9
44	A	LYS	0.67	0.25	0.85	9
45	A	GLY	0.87	0.41	0.76	9
46	A	LYS	0.88	0.25	0.74	9
47	A	GLY	0.57	0.41	0.59	1
48	A	VAL	0.81	0.56	0.48	10
50	A	LEU	0.57	0.70	0.31	10
53	A	GLY	0.93	0.41	0.47	9
54	A	VAL	0.77	0.56	0.38	9
55	A	ASP	0.63	0.32	0.61	8
56	A	LEU	0.64	0.70	0.58	9
57	A	ASP	0.38	0.32	0.76	9
58	A	ASP	0.38	0.32	0.75	9
59	A	ALA	0.38	0.38	0.76	9
60	A	GLU	0.73	0.33	0.66	8
61	A	LEU	0.75	0.70	0.50	10
62	A	THR	0.61	0.33	0.65	6
64	A	LEU	0.77	0.70	0.37	10
66	A	ALA	0.74	0.38	0.59	4
68	A	LEU	0.87	0.70	0.30	10
69	A	LYS	0.89	0.25	0.63	10
70	A	LYS	0.51	0.25	0.73	9
71	A	LYS	0.57	0.25	0.69	9
72	A	CYS	0.77	0.64	0.54	10
73	A	GLY	0.85	0.41	0.69	10
74	A	CYS	0.71	0.64	0.68	10
75	A	GLY	0.96	0.41	0.65	10
76	A	GLY	0.96	0.41	0.58	10
77	A	ALA	0.84	0.38	0.60	10
78	A	VAL	0.65	0.56	0.56	10
79	A	LYS	0.82	0.25	0.67	10
80	A	ASP	0.58	0.32	0.66	10
81	A	GLY	0.67	0.41	0.52	10
82	A	VAL	0.60	0.56	0.49	10
84	A	GLU	0.83	0.33	0.42	10
86	A	GLN	1.00	0.43	0.56	10
87	A	GLY	0.95	0.41	0.49	10
88	A	ASP	0.78	0.32	0.56	10
89	A	LYS	0.79	0.25	0.46	5
90	A	ARG	0.64	0.51	0.52	10
91	A	ASP	0.51	0.32	0.59	5
92	A	LEU	0.67	0.70	0.55	5
94	A	LYS	0.51	0.25	0.56	3
95	A	SER	0.39	0.36	0.60	2
96	A	LEU	0.42	0.70	0.35	10
98	A	GLU	0.44	0.33	0.63	8
101	A	GLY	0.84	0.41	0.68	8
102	A	MET	0.71	0.66	0.51	9
103	A	LYS	0.36	0.25	0.67	7
104	A	VAL	0.53	0.56	0.40	8
31	A	ASP	0.57	0.32	0.77	9
32	A	GLY	0.76	0.41	0.63	9
33	A	VAL	0.31	0.56	0.56	10
35	A	ARG	0.64	0.51	0.44	10
39	A	GLN	0.57	0.43	0.60	10
41	A	SER	0.60	0.36	0.75	10
42	A	GLY	0.81	0.41	0.80	10
43	A	ARG	0.86	0.51	0.88	10
44	A	LYS	0.67	0.25	0.84	10
45	A	GLY	0.87	0.41	0.79	10
46	A	LYS	0.88	0.25	0.73	10
47	A	GLY	0.57	0.41	0.58	4
48	A	VAL	0.81	0.56	0.52	10
50	A	LEU	0.57	0.70	0.34	10
53	A	GLY	0.93	0.41	0.46	10
54	A	VAL	0.77	0.56	0.34	10
56	A	LEU	0.64	0.70	0.60	10
57	A	ASP	0.38	0.32	0.74	7
58	A	ASP	0.38	0.32	0.74	7
59	A	ALA	0.38	0.38	0.76	10
60	A	GLU	0.73	0.33	0.65	10
63	A	LYS	0.37	0.25	0.69	10
64	A	LEU	0.77	0.70	0.39	10
66	A	ALA	0.74	0.38	0.58	5
68	A	LEU	0.87	0.70	0.27	10
69	A	LYS	0.89	0.25	0.59	10
70	A	LYS	0.51	0.25	0.72	10
72	A	CYS	0.77	0.64	0.60	10
73	A	GLY	0.85	0.41	0.70	10
74	A	CYS	0.71	0.64	0.67	10
75	A	GLY	0.96	0.41	0.57	10
76	A	GLY	0.96	0.41	0.62	10
77	A	ALA	0.84	0.38	0.62	10
78	A	VAL	0.65	0.56	0.54	10
79	A	LYS	0.82	0.25	0.67	10
80	A	ASP	0.58	0.32	0.68	10
81	A	GLY	0.67	0.41	0.55	10
82	A	VAL	0.60	0.56	0.53	10
84	A	GLU	0.83	0.33	0.47	10
85	A	ILE	0.80	0.64	0.30	10
86	A	GLN	1.00	0.43	0.59	10
87	A	GLY	0.95	0.41	0.49	10
88	A	ASP	0.78	0.32	0.54	10
89	A	LYS	0.79	0.25	0.55	4
90	A	ARG	0.64	0.51	0.48	10
91	A	ASP	0.51	0.32	0.57	7
92	A	LEU	0.67	0.70	0.55	9
94	A	LYS	0.51	0.25	0.54	9
95	A	SER	0.39	0.36	0.58	8
96	A	LEU	0.42	0.70	0.38	10
98	A	GLU	0.44	0.33	0.65	10
99	A	ALA	0.42	0.38	0.66	10
101	A	GLY	0.84	0.41	0.70	10
102	A	MET	0.71	0.66	0.53	10
103	A	LYS	0.36	0.25	0.67	8
104	A	VAL	0.53	0.56	0.47	8
106	A	LEU	0.43	0.70	0.51	5
108	A	GLY	0.69	0.41	0.52	5
109	A	GLY	0.66	0.41	0.66	5
110	A	LEU	0.02	0.70	0.79	5
32	A	GLY	0.76	0.41	0.64	7
33	A	VAL	0.31	0.56	0.57	10
35	A	ARG	0.64	0.51	0.43	10
39	A	GLN	0.57	0.43	0.55	9
41	A	SER	0.60	0.36	0.73	10
42	A	GLY	0.81	0.41	0.80	5
43	A	ARG	0.86	0.51	0.88	2
44	A	LYS	0.67	0.25	0.86	5
45	A	GLY	0.87	0.41	0.76	5
46	A	LYS	0.88	0.25	0.74	5
48	A	VAL	0.81	0.56	0.49	10
50	A	LEU	0.57	0.70	0.36	10
53	A	GLY	0.93	0.41	0.44	9
54	A	VAL	0.77	0.56	0.36	10
56	A	LEU	0.64	0.70	0.59	10
57	A	ASP	0.38	0.32	0.78	10
58	A	ASP	0.38	0.32	0.77	10
59	A	ALA	0.38	0.38	0.77	10
60	A	GLU	0.73	0.33	0.68	10
61	A	LEU	0.75	0.70	0.54	10
62	A	THR	0.61	0.33	0.65	2
64	A	LEU	0.77	0.70	0.40	10
66	A	ALA	0.74	0.38	0.60	4
68	A	LEU	0.87	0.70	0.28	10
69	A	LYS	0.89	0.25	0.54	10
70	A	LYS	0.51	0.25	0.72	10
71	A	LYS	0.57	0.25	0.68	10
72	A	CYS	0.77	0.64	0.54	10
73	A	GLY	0.85	0.41	0.71	10
74	A	CYS	0.71	0.64	0.64	10
75	A	GLY	0.96	0.41	0.58	10
76	A	GLY	0.96	0.41	0.58	10
77	A	ALA	0.84	0.38	0.60	10
78	A	VAL	0.65	0.56	0.59	10
79	A	LYS	0.82	0.25	0.67	10
80	A	ASP	0.58	0.32	0.68	10
81	A	GLY	0.67	0.41	0.55	10
82	A	VAL	0.60	0.56	0.50	10
84	A	GLU	0.83	0.33	0.46	10
86	A	GLN	1.00	0.43	0.54	10
87	A	GLY	0.95	0.41	0.51	10
88	A	ASP	0.78	0.32	0.56	10
89	A	LYS	0.79	0.25	0.54	7
90	A	ARG	0.64	0.51	0.44	10
91	A	ASP	0.51	0.32	0.59	8
92	A	LEU	0.67	0.70	0.56	8
94	A	LYS	0.51	0.25	0.56	2
95	A	SER	0.39	0.36	0.61	7
96	A	LEU	0.42	0.70	0.41	10
98	A	GLU	0.44	0.33	0.67	10
99	A	ALA	0.42	0.38	0.68	2
100	A	LYS	0.51	0.25	0.62	2
101	A	GLY	0.84	0.41	0.70	10
102	A	MET	0.71	0.66	0.55	10
103	A	LYS	0.36	0.25	0.69	10
104	A	VAL	0.53	0.56	0.43	10
31	A	ASP	0.57	0.32	0.74	9
32	A	GLY	0.76	0.41	0.61	9
33	A	VAL	0.31	0.56	0.53	10
34	A	VAL	0.67	0.56	0.21	3
35	A	ARG	0.64	0.51	0.41	10
37	A	GLN	0.53	0.43	0.40	9
38	A	ARG	0.56	0.51	0.49	10
39	A	GLN	0.57	0.43	0.59	10
41	A	SER	0.60	0.36	0.76	5
42	A	GLY	0.81	0.41	0.82	3
43	A	ARG	0.86	0.51	0.87	5
44	A	LYS	0.67	0.25	0.80	5
45	A	GLY	0.87	0.41	0.80	5
46	A	LYS	0.88	0.25	0.74	5
48	A	VAL	0.81	0.56	0.49	10
50	A	LEU	0.57	0.70	0.35	10
53	A	GLY	0.93	0.41	0.46	10
54	A	VAL	0.77	0.56	0.38	10
56	A	LEU	0.64	0.70	0.61	10
57	A	ASP	0.38	0.32	0.75	10
58	A	ASP	0.38	0.32	0.75	10
59	A	ALA	0.38	0.38	0.76	10
60	A	GLU	0.73	0.33	0.67	10
61	A	LEU	0.75	0.70	0.49	10
64	A	LEU	0.77	0.70	0.41	10
66	A	ALA	0.74	0.38	0.60	2
68	A	LEU	0.87	0.70	0.26	10
69	A	LYS	0.89	0.25	0.61	10
70	A	LYS	0.51	0.25	0.72	10
72	A	CYS	0.77	0.64	0.54	10
73	A	GLY	0.85	0.41	0.69	10
74	A	CYS	0.71	0.64	0.69	10
75	A	GLY	0.96	0.41	0.61	10
76	A	GLY	0.96	0.41	0.59	10
77	A	ALA	0.84	0.38	0.58	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.70	10
80	A	ASP	0.58	0.32	0.69	10
81	A	GLY	0.67	0.41	0.58	10
82	A	VAL	0.60	0.56	0.50	10
84	A	GLU	0.83	0.33	0.42	10
85	A	ILE	0.80	0.64	0.32	10
86	A	GLN	1.00	0.43	0.58	10
87	A	GLY	0.95	0.41	0.50	10
88	A	ASP	0.78	0.32	0.51	10
89	A	LYS	0.79	0.25	0.53	2
90	A	ARG	0.64	0.51	0.45	10
91	A	ASP	0.51	0.32	0.57	10
92	A	LEU	0.67	0.70	0.53	10
93	A	LEU	0.61	0.70	0.16	10
95	A	SER	0.39	0.36	0.57	10
96	A	LEU	0.42	0.70	0.35	10
98	A	GLU	0.44	0.33	0.64	10
101	A	GLY	0.84	0.41	0.68	10
102	A	MET	0.71	0.66	0.52	10
103	A	LYS	0.36	0.25	0.67	10
104	A	VAL	0.53	0.56	0.41	10
106	A	LEU	0.43	0.70	0.47	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D1R chain A sc1

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