Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1DUV chain H sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
2
H
GLY
0.21
0.41
0.46
7
3
H
PHE
0.51
1.00
0.26
7
9
H
LEU
0.87
0.70
0.20
10
12
H
LEU
0.44
0.70
0.32
7
14
H
PHE
0.59
1.00
0.26
10
52
H
GLU
0.81
0.33
0.27
2
53
H
LYS
0.97
0.25
0.32
10
55
H
SER
1.00
0.36
0.38
10
56
H
THR
0.97
0.33
0.47
10
57
H
ARG
1.00
0.51
0.29
10
59
H
ARG
1.00
0.51
0.38
10
60
H
CYS
0.71
0.64
0.41
10
63
H
GLU
0.80
0.33
0.36
10
64
H
VAL
0.68
0.56
0.39
2
67
H
TYR
0.48
0.80
0.48
10
72
H
ARG
0.47
0.51
0.55
1
73
H
VAL
0.64
0.56
0.35
10
75
H
TYR
0.71
0.80
0.44
10
76
H
LEU
0.80
0.70
0.32
10
83
H
ILE
0.76
0.64
0.22
3
84
H
GLY
0.94
0.41
0.43
1
85
H
HIS
0.84
0.60
0.58
3
87
H
GLU
1.00
0.33
0.41
1
95
H
VAL
0.96
0.56
0.45
1
96
H
LEU
0.86
0.70
0.27
10
106
H
ARG
1.00
0.51
0.12
10
108
H
TYR
0.69
0.80
0.41
10
128
H
LEU
1.00
0.70
0.08
10
130
H
ASN
0.83
0.39
0.30
10
132
H
PHE
0.56
1.00
0.16
10
165
H
ARG
0.59
0.51
0.28
1
167
H
ASN
0.99
0.39
0.08
10
190
H
ALA
0.76
0.38
0.51
1
192
H
TRP
0.59
0.99
0.40
1
197
H
LEU
0.48
0.70
0.37
10
231
H
ASP
1.00
0.32
0.07
10
232
H
VAL
0.83
0.56
0.14
10
234
H
VAL
0.72
0.56
0.18
10
235
H
SER
0.99
0.36
0.15
10
236
H
MET
0.99
0.66
0.24
10
237
H
GLY
0.97
0.41
0.36
10
241
H
GLU
0.75
0.33
0.64
7
243
H
TRP
0.57
0.99
0.23
10
248
H
ALA
0.35
0.38
0.53
7
273
H
CYS
0.99
0.64
0.10
10
274
H
LEU
0.99
0.70
0.22
10
275
H
PRO
1.00
0.47
0.23
10
276
H
ALA
0.93
0.38
0.23
10
277
H
PHE
0.58
1.00
0.19
10
284
H
LEU
0.35
0.70
0.42
10
288
H
MET
0.26
0.66
0.26
7
292
H
PHE
0.28
1.00
0.43
7
313
H
PHE
0.84
1.00
0.48
10
314
H
ASP
0.75
0.32
0.42
3
316
H
ALA
0.97
0.38
0.27
10
317
H
GLU
0.95
0.33
0.38
10
320
H
MET
0.83
0.66
0.19
10