JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D1R chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
29	A	LYS	0.24	0.25	0.87	10
30	A	GLY	0.44	0.41	0.77	10
31	A	ASP	0.57	0.32	0.77	10
33	A	VAL	0.31	0.56	0.55	10
38	A	ARG	0.56	0.51	0.49	10
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	10
43	A	ARG	0.86	0.51	0.85	10
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
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	0.74	10
59	A	ALA	0.38	0.38	0.77	10
61	A	LEU	0.75	0.70	0.49	10
72	A	CYS	0.77	0.64	0.53	10
74	A	CYS	0.71	0.64	0.65	10
76	A	GLY	0.96	0.41	0.52	10
78	A	VAL	0.65	0.56	0.54	10
86	A	GLN	1.00	0.43	0.57	10
92	A	LEU	0.67	0.70	0.51	10
102	A	MET	0.71	0.66	0.54	10
106	A	LEU	0.43	0.70	0.50	10
108	A	GLY	0.69	0.41	0.64	10
109	A	GLY	0.66	0.41	0.73	10
110	A	LEU	0.02	0.70	0.83	10
111	A	GLU	0.00	0.33	0.82	10
29	A	LYS	0.24	0.25	0.89	10
30	A	GLY	0.44	0.41	0.78	10
31	A	ASP	0.57	0.32	0.72	10
33	A	VAL	0.31	0.56	0.53	10
56	A	LEU	0.64	0.70	0.60	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	0.68	10
61	A	LEU	0.75	0.70	0.50	10
64	A	LEU	0.77	0.70	0.39	10
101	A	GLY	0.84	0.41	0.66	10
102	A	MET	0.71	0.66	0.50	10
104	A	VAL	0.53	0.56	0.39	10
106	A	LEU	0.43	0.70	0.48	10
108	A	GLY	0.69	0.41	0.61	10
109	A	GLY	0.66	0.41	0.69	10
110	A	LEU	0.02	0.70	0.80	10
111	A	GLU	0.00	0.33	0.80	10
38	A	ARG	0.56	0.51	0.55	10
39	A	GLN	0.57	0.43	0.55	10
40	A	THR	0.53	0.33	0.66	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
90	A	ARG	0.64	0.51	0.53	10
92	A	LEU	0.67	0.70	0.55	10
106	A	LEU	0.43	0.70	0.50	10
108	A	GLY	0.69	0.41	0.65	10
109	A	GLY	0.66	0.41	0.74	10
110	A	LEU	0.02	0.70	0.81	10
111	A	GLU	0.00	0.33	0.85	10
38	A	ARG	0.56	0.51	0.48	10
39	A	GLN	0.57	0.43	0.55	10
40	A	THR	0.53	0.33	0.65	10
41	A	SER	0.60	0.36	0.74	10
42	A	GLY	0.81	0.41	0.79	10
43	A	ARG	0.86	0.51	0.86	10
44	A	LYS	0.67	0.25	0.82	10
45	A	GLY	0.87	0.41	0.77	10
46	A	LYS	0.88	0.25	0.74	10
47	A	GLY	0.57	0.41	0.56	10
48	A	VAL	0.81	0.56	0.48	10
106	A	LEU	0.43	0.70	0.49	10
108	A	GLY	0.69	0.41	0.60	10
109	A	GLY	0.66	0.41	0.70	10
110	A	LEU	0.02	0.70	0.78	10
111	A	GLU	0.00	0.33	0.86	10
38	A	ARG	0.56	0.51	0.49	10
40	A	THR	0.53	0.33	0.63	10
41	A	SER	0.60	0.36	0.71	10
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
48	A	VAL	0.81	0.56	0.46	10
72	A	CYS	0.77	0.64	0.47	10
74	A	CYS	0.71	0.64	0.63	10
90	A	ARG	0.64	0.51	0.52	10
92	A	LEU	0.67	0.70	0.51	10
106	A	LEU	0.43	0.70	0.49	10
108	A	GLY	0.69	0.41	0.60	10
109	A	GLY	0.66	0.41	0.69	10
110	A	LEU	0.02	0.70	0.79	10
111	A	GLU	0.00	0.33	0.80	10
29	A	LYS	0.24	0.25	0.87	10
30	A	GLY	0.44	0.41	0.77	10
31	A	ASP	0.57	0.32	0.77	10
33	A	VAL	0.31	0.56	0.54	10
39	A	GLN	0.57	0.43	0.56	10
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
56	A	LEU	0.64	0.70	0.62	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	0.50	10
101	A	GLY	0.84	0.41	0.72	10
102	A	MET	0.71	0.66	0.59	10
104	A	VAL	0.53	0.56	0.44	10
106	A	LEU	0.43	0.70	0.51	10
108	A	GLY	0.69	0.41	0.62	10
109	A	GLY	0.66	0.41	0.72	10
110	A	LEU	0.02	0.70	0.79	10
111	A	GLU	0.00	0.33	0.80	10
30	A	GLY	0.44	0.41	0.78	10
31	A	ASP	0.57	0.32	0.75	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
61	A	LEU	0.75	0.70	0.53	10
102	A	MET	0.71	0.66	0.55	10
29	A	LYS	0.24	0.25	0.86	10
30	A	GLY	0.44	0.41	0.79	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
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
80	A	ASP	0.58	0.32	0.71	10
98	A	GLU	0.44	0.33	0.61	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	10
108	A	GLY	0.69	0.41	0.60	10
109	A	GLY	0.66	0.41	0.70	10
110	A	LEU	0.02	0.70	0.79	10
111	A	GLU	0.00	0.33	0.80	10
38	A	ARG	0.56	0.51	0.52	10
40	A	THR	0.53	0.33	0.67	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
48	A	VAL	0.81	0.56	0.51	10
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
78	A	VAL	0.65	0.56	0.55	10
85	A	ILE	0.80	0.64	0.37	10
90	A	ARG	0.64	0.51	0.53	10
92	A	LEU	0.67	0.70	0.55	10
96	A	LEU	0.42	0.70	0.42	10
106	A	LEU	0.43	0.70	0.55	10
108	A	GLY	0.69	0.41	0.62	10
109	A	GLY	0.66	0.41	0.72	10
110	A	LEU	0.02	0.70	0.81	10
111	A	GLU	0.00	0.33	0.87	10
29	A	LYS	0.24	0.25	0.86	10
30	A	GLY	0.44	0.41	0.79	10
31	A	ASP	0.57	0.32	0.78	10
38	A	ARG	0.56	0.51	0.48	10
40	A	THR	0.53	0.33	0.65	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
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
102	A	MET	0.71	0.66	0.55	10
104	A	VAL	0.53	0.56	0.44	10
106	A	LEU	0.43	0.70	0.40	10
108	A	GLY	0.69	0.41	0.65	10
109	A	GLY	0.66	0.41	0.70	10
110	A	LEU	0.02	0.70	0.80	10
111	A	GLU	0.00	0.33	0.83	10
40	A	THR	0.53	0.33	0.66	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	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
86	A	GLN	1.00	0.43	0.55	10
56	A	LEU	0.64	0.70	0.60	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
61	A	LEU	0.75	0.70	0.53	10
66	A	ALA	0.74	0.38	0.61	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
78	A	VAL	0.65	0.56	0.55	10
102	A	MET	0.71	0.66	0.53	10
104	A	VAL	0.53	0.56	0.41	10
106	A	LEU	0.43	0.70	0.49	10
108	A	GLY	0.69	0.41	0.65	10
109	A	GLY	0.66	0.41	0.70	10
110	A	LEU	0.02	0.70	0.79	10
111	A	GLU	0.00	0.33	0.86	10
29	A	LYS	0.24	0.25	0.88	10
30	A	GLY	0.44	0.41	0.80	10
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
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
61	A	LEU	0.75	0.70	0.55	10
64	A	LEU	0.77	0.70	0.41	10
90	A	ARG	0.64	0.51	0.50	10
92	A	LEU	0.67	0.70	0.56	10
102	A	MET	0.71	0.66	0.52	10
104	A	VAL	0.53	0.56	0.40	10
106	A	LEU	0.43	0.70	0.50	10
108	A	GLY	0.69	0.41	0.67	10
109	A	GLY	0.66	0.41	0.73	10
110	A	LEU	0.02	0.70	0.82	10
111	A	GLU	0.00	0.33	0.85	10
40	A	THR	0.53	0.33	0.64	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
108	A	GLY	0.69	0.41	0.56	10
109	A	GLY	0.66	0.41	0.69	10
110	A	LEU	0.02	0.70	0.75	10
111	A	GLU	0.00	0.33	0.80	10
29	A	LYS	0.24	0.25	0.88	10
30	A	GLY	0.44	0.41	0.78	10
31	A	ASP	0.57	0.32	0.77	10
32	A	GLY	0.76	0.41	0.62	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
61	A	LEU	0.75	0.70	0.51	10
62	A	THR	0.61	0.33	0.66	10
78	A	VAL	0.65	0.56	0.58	10
90	A	ARG	0.64	0.51	0.55	10
92	A	LEU	0.67	0.70	0.55	10
101	A	GLY	0.84	0.41	0.69	10
102	A	MET	0.71	0.66	0.52	10
104	A	VAL	0.53	0.56	0.43	10
106	A	LEU	0.43	0.70	0.54	10
108	A	GLY	0.69	0.41	0.63	10
109	A	GLY	0.66	0.41	0.73	10
110	A	LEU	0.02	0.70	0.77	10
111	A	GLU	0.00	0.33	0.86	10
38	A	ARG	0.56	0.51	0.54	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
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
76	A	GLY	0.96	0.41	0.60	10
86	A	GLN	1.00	0.43	0.55	10
106	A	LEU	0.43	0.70	0.53	10
108	A	GLY	0.69	0.41	0.62	10
109	A	GLY	0.66	0.41	0.72	10
110	A	LEU	0.02	0.70	0.81	10
111	A	GLU	0.00	0.33	0.87	10
29	A	LYS	0.24	0.25	0.89	10
30	A	GLY	0.44	0.41	0.81	10
31	A	ASP	0.57	0.32	0.75	10
32	A	GLY	0.76	0.41	0.61	10
56	A	LEU	0.64	0.70	0.58	10
57	A	ASP	0.38	0.32	0.76	10
58	A	ASP	0.38	0.32	0.75	10
59	A	ALA	0.38	0.38	0.76	10
61	A	LEU	0.75	0.70	0.50	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	0.68	10
75	A	GLY	0.96	0.41	0.65	10
78	A	VAL	0.65	0.56	0.56	10
90	A	ARG	0.64	0.51	0.52	10
102	A	MET	0.71	0.66	0.51	10
104	A	VAL	0.53	0.56	0.40	10
106	A	LEU	0.43	0.70	0.50	10
108	A	GLY	0.69	0.41	0.63	10
109	A	GLY	0.66	0.41	0.74	10
110	A	LEU	0.02	0.70	0.75	10
111	A	GLU	0.00	0.33	0.84	10
38	A	ARG	0.56	0.51	0.51	10
39	A	GLN	0.57	0.43	0.60	10
40	A	THR	0.53	0.33	0.66	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	10
48	A	VAL	0.81	0.56	0.52	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
86	A	GLN	1.00	0.43	0.59	10
106	A	LEU	0.43	0.70	0.51	10
109	A	GLY	0.66	0.41	0.66	10
110	A	LEU	0.02	0.70	0.79	10
111	A	GLU	0.00	0.33	0.83	10
40	A	THR	0.53	0.33	0.67	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	0.88	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	0.74	10
47	A	GLY	0.57	0.41	0.60	10
48	A	VAL	0.81	0.56	0.49	10
106	A	LEU	0.43	0.70	0.46	10
108	A	GLY	0.69	0.41	0.64	10
109	A	GLY	0.66	0.41	0.74	10
110	A	LEU	0.02	0.70	0.84	10
111	A	GLU	0.00	0.33	0.77	10
29	A	LYS	0.24	0.25	0.88	10
30	A	GLY	0.44	0.41	0.82	10
31	A	ASP	0.57	0.32	0.74	10
32	A	GLY	0.76	0.41	0.61	10
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	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	0.80	10
45	A	GLY	0.87	0.41	0.80	10
46	A	LYS	0.88	0.25	0.74	10
47	A	GLY	0.57	0.41	0.57	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
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
80	A	ASP	0.58	0.32	0.69	10
86	A	GLN	1.00	0.43	0.58	10
101	A	GLY	0.84	0.41	0.68	10
102	A	MET	0.71	0.66	0.52	10
104	A	VAL	0.53	0.56	0.41	10
106	A	LEU	0.43	0.70	0.47	10
108	A	GLY	0.69	0.41	0.65	10
109	A	GLY	0.66	0.41	0.74	10
110	A	LEU	0.02	0.70	0.84	10
111	A	GLU	0.00	0.33	0.83	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D1R chain A sc3

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