Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1AD3 chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
86
A
VAL
0.81
0.56
0.69
1
87
A
ALA
0.36
0.38
0.72
1
89
A
THR
0.56
0.33
0.78
1
90
A
ARG
0.48
0.51
0.84
1
94
A
GLN
0.55
0.43
0.85
1
97
A
LEU
0.47
0.70
0.73
1
98
A
TYR
0.54
0.80
0.71
1
177
A
LYS
0.59
0.25
0.70
2
179
A
ARG
0.64
0.51
0.67
5
181
A
ASP
0.92
0.32
0.53
9
182
A
HIS
0.86
0.60
0.37
1
187
A
GLY
1.00
0.41
0.19
4
188
A
SER
0.85
0.36
0.35
3
191
A
VAL
0.82
0.56
0.45
3
193
A
LYS
0.62
0.25
0.53
3
194
A
ILE
0.52
0.64
0.55
9
196
A
MET
0.73
0.66
0.51
9
198
A
ALA
0.79
0.38
0.59
9
200
A
ALA
0.78
0.38
0.62
9
201
A
LYS
0.48
0.25
0.69
9
202
A
HIS
0.69
0.60
0.66
9
203
A
LEU
0.93
0.70
0.64
9
204
A
THR
0.85
0.33
0.53
9
205
A
PRO
0.89
0.47
0.46
9
206
A
VAL
0.82
0.56
0.38
9
210
A
LEU
0.94
0.70
0.21
5
211
A
GLY
1.00
0.41
0.23
9
212
A
GLY
1.00
0.41
0.26
6
213
A
LYS
0.98
0.25
0.39
5
288
A
ARG
0.54
0.51
0.58
1
292
A
ARG
0.92
0.51
0.52
1
333
A
GLU
1.00
0.33
0.33
6
335
A
PHE
1.00
1.00
0.26
5
359
A
LYS
0.86
0.25
0.48
9
381
A
SER
0.72
0.36
0.48
9
382
A
SER
0.80
0.36
0.37
9
383
A
GLY
1.00
0.41
0.29
9
384
A
GLY
0.82
0.41
0.26
2
398
A
THR
0.51
0.33
0.44
8
399
A
LEU
0.68
0.70
0.35
9
400
A
PRO
0.96
0.47
0.28
9
401
A
PHE
0.90
1.00
0.06
9
402
A
GLY
0.99
0.41
0.17
9
403
A
GLY
1.00
0.41
0.24
9
404
A
VAL
0.78
0.56
0.36
9
405
A
GLY
0.94
0.41
0.43
9
409
A
MET
0.67
0.66
0.34
9
410
A
GLY
0.96
0.41
0.27
9
427
A
CYS
0.79
0.64
0.70
1
428
A
LEU
0.57
0.70
0.75
1
429
A
VAL
0.29
0.56
0.78
1
430
A
LYS
0.43
0.25
0.82
1
431
A
SER
0.22
0.36
0.84
1
432
A
LEU
0.44
0.70
0.86
1
433
A
LEU
0.25
0.70
0.88
1
434
A
ASN
0.27
0.39
0.89
1
435
A
GLU
0.43
0.33
0.90
1
436
A
GLU
0.13
0.33
0.90
1
437
A
ALA
0.14
0.38
0.89
1
438
A
HIS
0.20
0.60
0.87
1
439
A
LYS
0.21
0.25
0.91
1
440
A
ALA
0.26
0.38
0.89
1
441
A
ARG
0.60
0.51
0.85
1
442
A
TYR
0.61
0.80
0.89
1
443
A
PRO
0.70
0.47
0.90
1
444
A
PRO
0.75
0.47
0.92
1
445
A
SER
0.42
0.36
0.91
1
446
A
PRO
0.06
0.47
0.92
1
447
A
ALA
0.02
0.38
0.93
1