Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1H2B chain B sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
54
B
CYS
1.00
0.64
0.18
10
55
B
HIS
0.92
0.60
0.32
10
56
B
THR
0.91
0.33
0.26
10
58
B
LEU
0.80
0.70
0.46
6
59
B
HIS
0.92
0.60
0.43
10
64
B
MET
0.82
0.66
0.55
10
65
B
TRP
0.83
0.99
0.48
10
66
B
HIS
0.69
0.60
0.69
6
67
B
GLU
0.25
0.33
0.70
6
68
B
LEU
0.32
0.70
0.63
6
69
B
LEU
0.42
0.70
0.58
6
70
B
GLN
0.48
0.43
0.70
6
111
B
THR
0.34
0.33
0.78
1
112
B
CYS
1.00
0.64
0.74
4
113
B
LEU
0.67
0.70
0.78
1
115
B
CYS
0.99
0.64
0.68
4
116
B
ARG
0.64
0.51
0.78
1
117
B
ALA
0.53
0.38
0.71
1
121
B
MET
0.73
0.66
0.43
6
122
B
HIS
0.73
0.60
0.57
8
123
B
CYS
0.92
0.64
0.61
4
124
B
GLU
0.64
0.33
0.72
4
128
B
PHE
0.78
1.00
0.35
10
131
B
LEU
0.82
0.70
0.38
6
168
B
ASP
0.93
0.32
0.00
10
172
B
THR
0.95
0.33
0.10
10
174
B
TYR
0.87
0.80
0.39
10
175
B
ARG
0.85
0.51
0.40
4
194
B
GLY
0.99
0.41
0.35
10
196
B
GLY
0.99
0.41
0.29
10
197
B
GLY
1.00
0.41
0.19
10
198
B
LEU
0.94
0.70
0.08
10
209
B
MET
0.71
0.66
0.57
1
211
B
PRO
0.68
0.47
0.72
1
218
B
ASP
0.92
0.32
0.54
6
239
B
ARG
0.30
0.51
0.74
6
261
B
PHE
0.88
1.00
0.22
10
262
B
VAL
0.87
0.56
0.36
10
273
B
TYR
0.46
0.80
0.74
1
283
B
ILE
0.67
0.64
0.42
1
284
B
VAL
0.77
0.56
0.24
5
285
B
GLY
0.97
0.41
0.31
10
286
B
TYR
0.85
0.80
0.36
6
290
B
LEU
0.58
0.70
0.64
1
291
B
ARG
0.46
0.51
0.74
1
292
B
PHE
0.56
1.00
0.74
1
293
B
PRO
0.66
0.47
0.81
1
294
B
THR
0.69
0.33
0.82
1
296
B
ARG
0.53
0.51
0.82
1
297
B
VAL
0.59
0.56
0.78
1
304
B
PHE
0.65
1.00
0.63
1
307
B
SER
0.90
0.36
0.34
7
308
B
LEU
0.72
0.70
0.34
4
309
B
VAL
0.87
0.56
0.21
10
321
B
LEU
0.89
0.70
0.57
10
323
B
LEU
0.65
0.70
0.64
6
324
B
GLN
0.60
0.43
0.69
6
343
B
LEU
0.71
0.70
0.52
2
346
B
LEU
0.79
0.70
0.45
4