Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1H5B chain A sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
2
A
ASP
0.58
0.32
0.74
7
3
A
GLN
0.80
0.43
0.69
7
4
A
VAL
0.95
0.56
0.49
7
5
A
GLU
0.87
0.33
0.57
2
6
A
GLN
0.98
0.43
0.33
7
8
A
PRO
0.96
0.47
0.49
7
9
A
SER
0.81
0.36
0.59
7
10
A
ALA
0.82
0.38
0.61
7
11
A
LEU
0.94
0.70
0.54
7
12
A
SER
0.81
0.36
0.68
7
13
A
LEU
0.87
0.70
0.62
7
14
A
HIS
0.82
0.60
0.78
7
15
A
GLU
0.91
0.33
0.78
7
16
A
GLY
0.99
0.41
0.74
6
20
A
ALA
0.86
0.38
0.39
2
22
A
ARG
0.89
0.51
0.41
7
24
A
ASN
0.85
0.39
0.52
6
26
A
THR
0.85
0.33
0.73
6
33
A
GLN
0.86
0.43
0.34
7
33
A
GLN
0.86
0.43
0.34
7
35
A
PHE
0.93
1.00
0.30
7
36
A
ARG
0.90
0.51
0.44
7
37
A
GLN
0.95
0.43
0.55
7
38
A
ASN
0.83
0.39
0.67
7
39
A
SER
0.87
0.36
0.76
7
40
A
ARG
0.90
0.51
0.80
6
40
A
ARG
0.90
0.51
0.80
6
41
A
GLY
0.89
0.41
0.70
7
42
A
SER
0.83
0.36
0.67
7
43
A
LEU
0.93
0.70
0.53
7
43
A
LEU
0.93
0.70
0.53
7
44
A
ILE
0.80
0.64
0.55
7
45
A
SER
0.85
0.36
0.49
7
46
A
LEU
0.93
0.70
0.36
7
47
A
PHE
0.86
1.00
0.37
7
48
A
TYR
0.81
0.80
0.56
7
50
A
ALA
0.82
0.38
0.63
7
55
A
GLU
0.87
0.33
0.65
7
56
A
ASN
0.86
0.39
0.62
7
57
A
GLY
0.89
0.41
0.66
7
58
A
ARG
0.96
0.51
0.59
7
59
A
LEU
0.91
0.70
0.41
7
65
A
SER
0.89
0.36
0.67
6
66
A
GLU
0.84
0.33
0.76
6
69
A
ARG
0.80
0.51
0.67
6
70
A
TYR
0.73
0.80
0.52
6
74
A
HIS
0.81
0.60
0.43
7
74
A
HIS
0.81
0.60
0.43
7
76
A
ARG
0.82
0.51
0.64
7
76
A
ARG
0.82
0.51
0.64
7
79
A
GLN
0.88
0.43
0.69
5
80
A
LEU
0.89
0.70
0.73
7
81
A
GLU
0.83
0.33
0.68
7
82
A
ASP
1.00
0.32
0.50
5
83
A
SER
0.90
0.36
0.57
1
84
A
GLY
0.93
0.41
0.48
6
85
A
THR
0.85
0.33
0.45
6
87
A
PHE
0.84
1.00
0.32
7
96
A
SER
0.20
0.36
0.74
7
97
A
TRP
0.20
0.99
0.82
7
98
A
GLN
0.41
0.43
0.76
7
99
A
LEU
0.78
0.70
0.60
7
100
A
ILE
0.64
0.64
0.57
7
101
A
PHE
0.97
1.00
0.51
7
102
A
GLY
0.99
0.41
0.44
7
103
A
SER
0.42
0.36
0.56
7
104
A
GLY
0.99
0.41
0.44
7
109
A
VAL
0.84
0.56
0.64
7
110
A
MET
0.58
0.66
0.77
7
111
A
PRO
0.81
0.47
0.84
7
112
A
VAL
0.00
0.56
0.87
5