Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1FVI chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
8
A
LEU
0.86
0.70
0.53
10
9
A
ALA
0.83
0.38
0.48
10
25
A
THR
0.83
0.33
0.15
10
26
A
PRO
0.83
0.47
0.00
10
27
A
LYS
1.00
0.25
0.13
10
28
A
ILE
0.72
0.64
0.04
10
29
A
ALA
0.83
0.38
0.21
10
30
A
GLY
1.00
0.41
0.29
10
31
A
ILE
0.58
0.64
0.39
10
32
A
ARG
1.00
0.51
0.37
10
40
A
LEU
0.34
0.70
0.64
3
41
A
SER
0.61
0.36
0.59
1
42
A
ARG
0.97
0.51
0.56
10
44
A
PHE
0.79
1.00
0.68
10
67
A
GLU
1.00
0.33
0.19
10
69
A
SER
0.67
0.36
0.29
5
75
A
PHE
0.78
1.00
0.45
10
76
A
GLN
0.43
0.43
0.60
10
83
A
MET
0.58
0.66
0.64
10
96
A
TYR
0.42
0.80
0.15
10
98
A
PHE
0.87
1.00
0.22
10
137
A
LEU
0.47
0.70
0.20
10
159
A
GLY
0.83
0.41
0.15
9
160
A
PHE
0.38
1.00
0.05
10
161
A
GLU
1.00
0.33
0.21
10
164
A
MET
0.65
0.66
0.20
10
174
A
PHE
0.23
1.00
0.72
10
175
A
GLY
0.86
0.41
0.65
9
176
A
ARG
0.79
0.51
0.64
8
184
A
LEU
0.83
0.70
0.42
10
186
A
LYS
1.00
0.25
0.41
10
188
A
LYS
1.00
0.25
0.40
10
190
A
PHE
0.51
1.00
0.44
10
198
A
ILE
0.51
0.64
0.82
10
240
A
TYR
0.24
0.80
0.74
10
242
A
GLY
1.00
0.41
0.85
10
243
A
VAL
0.24
0.56
0.81
10
244
A
VAL
0.38
0.56
0.81
10
245
A
PHE
0.90
1.00
0.70
10
267
A
ILE
0.66
0.64
0.82
10
275
A
TYR
0.64
0.80
0.58
10
276
A
PHE
0.29
1.00
0.60
10
277
A
GLU
0.69
0.33
0.70
10
278
A
MET
0.14
0.66
0.75
10
284
A
PRO
0.63
0.47
0.68
5
285
A
ARG
0.50
0.51
0.67
10
286
A
PHE
0.14
1.00
0.55
10