Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1H2I chain B auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
24
B
LEU
0.03
0.70
0.71
10
25
B
CYS
0.04
0.64
0.65
10
26
B
PHE
0.33
1.00
0.42
10
28
B
GLN
0.31
0.43
0.62
10
29
B
CYS
0.18
0.64
0.39
10
47
B
LEU
0.77
0.70
0.20
8
51
B
TYR
0.53
0.80
0.26
9
52
B
ILE
0.64
0.64
0.11
1
55
B
ARG
0.90
0.51
0.25
4
56
B
MET
0.29
0.66
0.53
4
61
B
GLN
0.49
0.43
0.55
4
65
B
TYR
0.96
0.80
0.21
9
69
B
HIS
0.51
0.60
0.51
7
72
B
ILE
0.68
0.64
0.32
8
74
B
LEU
0.73
0.70
0.20
8
76
B
ASN
0.96
0.39
0.37
6
78
B
MET
0.60
0.66
0.21
2
80
B
GLY
1.00
0.41
0.37
2
81
B
TYR
0.66
0.80
0.43
10
82
B
ASN
0.75
0.39
0.47
2
84
B
TRP
1.00
0.99
0.19
10
86
B
HIS
0.63
0.60
0.38
10
88
B
ILE
0.48
0.64
0.49
10
90
B
GLN
0.40
0.43
0.55
10
93
B
VAL
0.45
0.56
0.46
10
94
B
ASP
0.72
0.32
0.53
8
95
B
PHE
0.57
1.00
0.46
10
96
B
VAL
0.44
0.56
0.46
10
97
B
ASP
0.66
0.32
0.49
3
98
B
LEU
0.46
0.70
0.59
10
99
B
ASN
0.29
0.39
0.66
10
100
B
ASN
0.41
0.39
0.67
10
101
B
GLY
0.49
0.41
0.62
10
103
B
PHE
0.47
1.00
0.31
10
104
B
TYR
0.53
0.80
0.39
10
108
B
CYS
0.54
0.64
0.26
10
110
B
PHE
0.47
1.00
0.40
10
115
B
LEU
0.80
0.70
0.08
2
118
B
GLY
0.90
0.41
0.39
1
120
B
TYR
0.40
0.80
0.53
4
121
B
HIS
0.72
0.60
0.39
8
122
B
GLU
0.93
0.33
0.44
1
123
B
ASP
0.91
0.32
0.39
8
124
B
VAL
0.56
0.56
0.42
10
126
B
TYR
0.72
0.80
0.39
10
131
B
GLY
0.69
0.41
0.51
10
132
B
LEU
0.42
0.70
0.46
10
137
B
LEU
0.59
0.70
0.54
10
139
B
LEU
0.62
0.70
0.36
10
144
B
LYS
1.00
0.25
0.50
10
148
B
THR
0.84
0.33
0.19
10
149
B
ASP
0.98
0.32
0.14
10
151
B
LEU
0.56
0.70
0.10
8
152
B
LYS
1.00
0.25
0.06
10
153
B
ARG
0.97
0.51
0.31
10
156
B
ARG
0.65
0.51
0.19
1
158
B
PHE
0.84
1.00
0.19
4
159
B
GLY
0.97
0.41
0.21
1
166
B
ILE
0.57
0.64
0.16
3
167
B
LEU
0.69
0.70
0.41
3
171
B
TYR
0.64
0.80
0.17
6
173
B
ARG
0.35
0.51
0.55
6