Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1AIH chain C sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
171
C
LEU
0.44
0.70
0.56
6
173
C
PHE
0.52
1.00
0.49
7
175
C
TYR
0.53
0.80
0.59
7
177
C
ARG
0.55
0.51
0.71
2
179
C
ILE
0.71
0.64
0.45
1
180
C
TYR
0.37
0.80
0.59
1
181
C
ARG
0.36
0.51
0.70
1
183
C
LEU
0.70
0.70
0.51
7
196
C
LEU
0.69
0.70
0.46
1
199
C
ARG
0.83
0.51
0.38
1
202
C
LEU
0.99
0.70
0.14
7
203
C
ALA
0.67
0.38
0.18
4
207
C
ARG
1.00
0.51
0.37
10
210
C
GLU
1.00
0.33
0.39
10
229
C
THR
0.99
0.33
0.67
10
230
C
LYS
1.00
0.25
0.72
5
231
C
SER
0.87
0.36
0.78
10
235
C
ARG
1.00
0.51
0.45
10
246
C
MET
0.78
0.66
0.62
1
247
C
LEU
0.61
0.70
0.58
1
259
C
TYR
0.64
0.80
0.61
8
276
C
GLY
0.73
0.41
0.66
8
278
C
LEU
0.60
0.70
0.51
10
279
C
THR
0.90
0.33
0.44
8
280
C
HIS
1.00
0.60
0.39
10
286
C
PHE
1.00
1.00
0.14
7
289
C
HIS
0.99
0.60
0.41
7
290
C
PHE
0.78
1.00
0.38
7
292
C
MET
0.86
0.66
0.56
7
293
C
ASN
0.64
0.39
0.53
7
294
C
GLY
0.82
0.41
0.57
3
295
C
GLY
0.85
0.41
0.52
5
296
C
ASN
0.97
0.39
0.58
6
297
C
ILE
0.96
0.64
0.57
7
298
C
LEU
0.92
0.70
0.63
7
299
C
VAL
0.60
0.56
0.52
7
301
C
LYS
0.87
0.25
0.56
1
302
C
GLU
0.81
0.33
0.51
1
303
C
ILE
0.87
0.64
0.35
7
305
C
GLY
1.00
0.41
0.50
10
306
C
HIS
1.00
0.60
0.52
10
308
C
THR
0.65
0.33
0.71
10
309
C
ILE
0.75
0.64
0.69
7
310
C
GLU
0.64
0.33
0.74
6
311
C
MET
0.73
0.66
0.62
10
313
C
MET
0.98
0.66
0.67
6
314
C
ARG
0.79
0.51
0.58
10
316
C
ALA
0.92
0.38
0.62
6
317
C
HIS
0.99
0.60
0.66
6
318
C
PHE
0.71
1.00
0.56
6
320
C
PRO
0.83
0.47
0.68
4