Simple search results
Interface Name
Residue Number
Residue Type
Chain
Relative Complex ASA
Relative Monomer ASA
Pair Potential
Hotspot Status
Hotregion Status
Complex ASA
Monomer ASA
1A0JCB
38
GLY
B
34.54
104
10.6
NH
27.67
83.3
1A0JCB
39
TYR
B
5.95
74.89
19.79
H
0
12.65
159.34
1A0JCB
41
PHE
B
7.22
19.53
29.61
H
0
14.41
38.95
1A0JCB
57
HIS
B
20.77
38.37
25.06
NH
37.98
70.18
1A0JCB
60
LYS
B
19.52
37.16
4.61
NH
39.19
74.63
1A0JCB
74
ALA
B
19.69
60.82
8.66
NH
21.25
65.65
1A0JCB
149
SER
B
35.66
83.5
11.54
NH
41.54
97.28
1A0JCB
151
TYR
B
35.47
53.99
19.9
NH
75.47
114.86
1A0JCB
153
ASP
B
32.14
53.79
7.74
NH
45.12
75.51
1A0JCB
34
GLN
C
18.54
36.86
18.48
H
-
33.1
65.8
1A0JCB
39
TYR
C
34.91
105.94
18.53
NH
74.28
225.4
1A0JCB
66
ARG
C
4.19
18.01
24.08
H
-
10.01
42.99
1A0JCB
73
ILE
C
7.9
32.09
32.01
H
0
13.84
56.2
1A0JCB
74
ALA
C
35.79
59.54
8.63
NH
38.64
64.27
1A0JCB
75
VAL
C
33.8
59.72
6.62
NH
51.19
90.44
1A0JCB
76
ASN
C
58
89.93
6.99
NH
83.49
129.44
1A0JCB
82
PHE
C
24.35
52.08
27.73
NH
48.58
103.88
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1A0JC
1A0JB
1A0JC and 1A0JB
Chain C interface Chain B interface


HotRegion: A database of cooperative hot spots (v 1.00)
For any problems or comments please send e-mail to Engin Cukuroglu.