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
1A0CCD
111
LEU
C
4.11
28.85
31.82
H
-
7.34
51.54
1A0CCD
112
ARG
C
50.06
87.3
9.06
NH
119.53
208.44
1A0CCD
148
ARG
C
16.01
28.23
20.77
H
-
38.23
67.4
1A0CCD
150
VAL
C
61.6
71.03
2.76
NH
93.28
107.57
1A0CCD
151
HIS
C
19.14
62.21
16.67
NH
35
113.77
1A0CCD
156
SER
C
1.29
6.12
9.88
NH
1.5
7.13
1A0CCD
157
CYS
C
7.87
78.17
19.08
H
8
10.57
104.97
1A0CCD
158
ASN
C
14.73
46.23
7.54
NH
21.2
66.54
1A0CCD
159
ALA
C
1.4
73.87
16.65
NH
1.51
79.74
1A0CCD
160
ASP
C
27.2
75.78
9.43
NH
38.18
106.39
1A0CCD
161
VAL
C
0
8.31
25.93
H
1
0
12.59
1A0CCD
162
PHE
C
0
14.85
42.45
H
1
0
29.62
1A0CCD
163
ALA
C
0.35
57.3
28.41
H
1
0.38
61.85
1A0CCD
164
TYR
C
6.79
17.3
43.83
H
1
14.44
36.8
1A0CCD
166
ALA
C
0
32.01
22.73
H
1
0
34.56
1A0CCD
167
ALA
C
1.51
31.36
21.81
H
1
1.63
33.85
1A0CCD
169
VAL
C
0.21
2.96
40.31
H
1
0.32
4.49
1A0CCD
170
LYS
C
7.22
47.98
10.41
NH
14.5
96.34
1A0CCD
193
TYR
C
6.93
16.78
23.12
H
-
14.75
35.7
1A0CCD
194
GLU
C
69.56
80.93
3.45
NH
119.81
139.4
1A0CCD
195
THR
C
9.04
36.53
7.9
NH
12.59
50.87
1A0CCD
196
LEU
C
7.17
59.58
25.81
H
4
12.8
106.43
1A0CCD
197
LEU
C
8.9
97.95
42.85
H
4
15.89
174.97
1A0CCD
198
ASN
C
6.6
82.26
15.13
NH
9.5
118.4
1A0CCD
199
THR
C
2.43
18.81
19.59
H
4
3.38
26.2
1A0CCD
200
ASP
C
36.51
62.21
7.09
NH
51.26
87.34
1A0CCD
201
MET
C
1.58
48.63
45.95
H
4
3.07
94.42
1A0CCD
202
GLU
C
22.37
40.35
9.17
NH
38.53
69.51
1A0CCD
203
PHE
C
22.44
53.79
24.39
NH
44.77
107.3
1A0CCD
204
GLU
C
4.05
14.15
19.13
H
4
6.97
24.38
1A0CCD
205
LEU
C
6.87
21.29
36.57
H
4
12.27
38.03
1A0CCD
207
ASN
C
0.67
13.67
17.1
NH
0.97
19.68
1A0CCD
210
ARG
C
28.83
48.68
12.13
NH
68.84
116.24
1A0CCD
214
MET
C
8.65
50.17
31.61
H
1
16.79
97.4
1A0CCD
215
ALA
C
0
6.12
30.11
H
1
0
6.61
1A0CCD
218
TYR
C
5.61
21.95
26.97
H
1
11.94
46.7
1A0CCD
221
GLU
C
60.6
78.79
6.4
NH
104.39
135.71
1A0CCD
239
LYS
C
54.42
69.06
5.11
NH
109.29
138.67
1A0CCD
240
HIS
C
6.4
24.85
23.75
H
-
11.7
45.45
1A0CCD
244
PHE
C
2.85
30.38
22.94
H
-
5.68
60.61
1A0CCD
247
ALA
C
3.04
39.68
21.98
H
5
3.28
42.83
1A0CCD
248
ASN
C
6.17
41.36
17.69
NH
8.88
59.54
1A0CCD
251
ALA
C
0.09
60.9
22.77
H
5
0.1
65.74
1A0CCD
254
ARG
C
20.99
53.58
16.97
NH
50.12
127.93
1A0CCD
255
LYS
C
43.42
76.16
11.92
NH
87.19
152.93
1A0CCD
275
PHE
C
55.2
93.34
11.85
NH
110.11
186.2
1A0CCD
276
HIS
C
5.35
26.6
22.4
H
2
9.79
48.64
1A0CCD
277
ASP
C
29.2
55.04
9.85
NH
41
77.27
1A0CCD
279
GLN
C
12.57
28.96
28.41
H
2
22.44
51.69
1A0CCD
280
HIS
C
3.67
49.52
23.04
H
2
6.71
90.56
1A0CCD
283
ARG
C
7.14
42.13
28.36
H
2
17.05
100.59
1A0CCD
284
TYR
C
9.67
31.2
38.87
H
2
20.58
66.38
1A0CCD
287
ILE
C
23.26
69.6
18.91
NH
40.74
121.89
1A0CCD
288
ASN
C
18.13
31.37
11.38
NH
26.09
45.15
1A0CCD
378
PHE
C
2.24
17.21
31.93
H
0
4.46
34.34
1A0CCD
381
PHE
C
25.3
27.28
18.81
NH
50.47
54.41
1A0CCD
382
ILE
C
13.98
41.52
16.75
NH
24.49
72.71
1A0CCD
385
ARG
C
17
57.55
24.02
H
7
40.6
137.41
1A0CCD
386
TYR
C
9.32
55.65
26.01
H
7
19.82
118.4
1A0CCD
388
SER
C
38.97
72.39
12.05
NH
45.4
84.33
1A0CCD
389
TYR
C
5.54
48.67
31.03
H
7
11.78
103.55
1A0CCD
393
ILE
C
15.65
27.74
30.4
H
3
27.41
48.58
1A0CCD
394
GLY
C
0.17
4
11.35
NH
0.14
3.2
1A0CCD
397
ILE
C
0.22
44.45
46.28
H
3
0.38
77.84
1A0CCD
398
VAL
C
32.64
67.52
21.29
NH
49.43
102.25
1A0CCD
402
ALA
C
8.85
22.26
23.57
H
3
9.55
24.03
1A0CCD
403
ASP
C
50.5
58.1
2.35
NH
70.89
81.56
1A0CCD
404
PHE
C
1.34
93.55
38.2
H
3
2.68
186.62
1A0CCD
405
ARG
C
51.09
84.97
10.48
NH
121.98
202.87
1A0CCD
407
LEU
C
0
28.93
41.29
H
3
0
51.67
1A0CCD
408
GLU
C
18.6
62.02
15.15
NH
32.03
106.83
1A0CCD
410
TYR
C
37.37
54.34
17.3
NH
79.51
115.62
1A0CCD
411
ALA
C
6
59.58
20.45
H
3
6.48
64.32
1A0CCD
412
LEU
C
24.64
76.57
25.48
NH
44.02
136.77
1A0CCD
413
GLU
C
71
87.96
4.05
NH
122.3
151.51
1A0CCD
417
ILE
C
26.74
88.64
26.32
NH
46.83
155.23
1A0CCD
419
ASN
C
27.95
90.62
14.45
NH
40.23
130.44
1A0CCD
420
LYS
C
86.51
95.12
0
NH
173.73
191.01
1A0CCD
422
GLY
C
21.91
44.06
14.36
NH
17.55
35.29
1A0CCD
424
GLN
C
26.67
66.18
13.34
NH
47.6
118.13
1A0CCD
427
LEU
C
2.87
22.34
28.19
H
-
5.13
39.9
1A0CCD
428
GLU
C
34.66
43.19
14.19
NH
59.71
74.4
1A0CCD
111
LEU
D
4.27
28.47
31.82
H
-
7.62
50.86
1A0CCD
112
ARG
D
50.5
87
9.06
NH
120.58
207.73
1A0CCD
148
ARG
D
16.02
27.94
20.77
H
-
38.24
66.72
1A0CCD
150
VAL
D
61.95
71.34
2.76
NH
93.82
108.03
1A0CCD
151
HIS
D
19.11
61.08
16.67
NH
34.95
111.71
1A0CCD
156
SER
D
1.01
5.6
9.88
NH
1.18
6.52
1A0CCD
157
CYS
D
8.07
78.61
19.08
H
7
10.83
105.56
1A0CCD
158
ASN
D
14.51
46.12
7.54
NH
20.88
66.39
1A0CCD
159
ALA
D
1.38
74.15
16.65
NH
1.49
80.04
1A0CCD
160
ASP
D
26.91
76.27
9.43
NH
37.78
107.08
1A0CCD
161
VAL
D
0
8.34
25.93
H
3
0
12.63
1A0CCD
162
PHE
D
0
14.84
42.45
H
3
0
29.6
1A0CCD
163
ALA
D
0.09
56.68
28.41
H
3
0.1
61.19
1A0CCD
164
TYR
D
6.75
17.07
43.83
H
3
14.37
36.31
1A0CCD
166
ALA
D
0
32.27
22.73
H
3
0
34.84
1A0CCD
167
ALA
D
1.66
31.89
21.81
H
3
1.79
34.42
1A0CCD
169
VAL
D
0.19
2.89
40.31
H
3
0.29
4.38
1A0CCD
170
LYS
D
7.32
47.91
10.41
NH
14.7
96.21
1A0CCD
193
TYR
D
6.96
16.71
23.12
H
-
14.81
35.56
1A0CCD
194
GLU
D
69.56
80.8
3.45
NH
119.82
139.18
1A0CCD
195
THR
D
8.76
36.46
7.9
NH
12.2
50.78
1A0CCD
196
LEU
D
7.34
59.97
25.81
H
0
13.11
107.13
1A0CCD
197
LEU
D
9.42
98.07
42.85
H
0
16.82
175.18
1A0CCD
198
ASN
D
6.52
81.92
15.13
NH
9.38
117.92
1A0CCD
199
THR
D
1.98
18.78
19.59
H
0
2.76
26.15
1A0CCD
200
ASP
D
36.84
62.34
7.09
NH
51.72
87.52
1A0CCD
201
MET
D
1.76
48.77
45.95
H
0
3.42
94.69
1A0CCD
202
GLU
D
22.34
40.75
9.17
NH
38.48
70.2
1A0CCD
203
PHE
D
22.19
53.68
24.39
NH
44.26
107.08
1A0CCD
204
GLU
D
3.95
13.82
19.13
H
0
6.8
23.8
1A0CCD
205
LEU
D
7.66
21.98
36.57
H
0
13.69
39.26
1A0CCD
207
ASN
D
0.62
13.48
17.1
NH
0.89
19.4
1A0CCD
210
ARG
D
28.84
48.28
12.13
NH
68.85
115.28
1A0CCD
214
MET
D
8.92
50.07
31.61
H
3
17.32
97.22
1A0CCD
215
ALA
D
0
6.01
30.11
H
3
0
6.49
1A0CCD
218
TYR
D
5.36
21.86
26.97
H
3
11.41
46.5
1A0CCD
221
GLU
D
60.62
78.84
6.4
NH
104.41
135.8
1A0CCD
239
LYS
D
53.96
68.85
5.11
NH
108.35
138.25
1A0CCD
240
HIS
D
6.51
24.88
23.75
H
-
11.9
45.5
1A0CCD
244
PHE
D
2.65
29.75
22.94
H
-
5.28
59.34
1A0CCD
247
ALA
D
3.38
39.54
21.98
H
5
3.65
42.68
1A0CCD
248
ASN
D
6.34
41.19
17.69
NH
9.12
59.29
1A0CCD
251
ALA
D
0.12
60.56
22.77
H
5
0.13
65.37
1A0CCD
254
ARG
D
20.72
53.37
16.97
NH
49.46
127.42
1A0CCD
255
LYS
D
43.06
75.93
11.92
NH
86.47
152.47
1A0CCD
275
PHE
D
55.21
93.75
11.85
NH
110.14
187.01
1A0CCD
276
HIS
D
5.53
26.33
22.4
H
6
10.11
48.16
1A0CCD
277
ASP
D
28.81
54.81
9.85
NH
40.45
76.95
1A0CCD
279
GLN
D
12.4
28.41
28.41
H
6
22.13
50.72
1A0CCD
280
HIS
D
3.62
49.27
23.04
H
6
6.62
90.11
1A0CCD
283
ARG
D
7.2
41.69
28.36
H
6
17.19
99.55
1A0CCD
284
TYR
D
9.57
31.11
38.87
H
6
20.36
66.2
1A0CCD
287
ILE
D
23.31
69.48
18.91
NH
40.82
121.67
1A0CCD
288
ASN
D
18.25
31.49
11.38
NH
26.27
45.33
1A0CCD
378
PHE
D
2.27
17.43
31.93
H
4
4.53
34.77
1A0CCD
381
PHE
D
25.14
27.14
18.81
NH
50.14
54.14
1A0CCD
382
ILE
D
14.09
41.79
16.75
NH
24.68
73.19
1A0CCD
385
ARG
D
17.06
57.93
24.02
H
8
40.74
138.32
1A0CCD
386
TYR
D
8.92
55.68
26.01
H
8
18.98
118.47
1A0CCD
388
SER
D
38.82
72.16
12.05
NH
45.22
84.07
1A0CCD
389
TYR
D
5.66
48.81
31.03
H
8
12.04
103.85
1A0CCD
393
ILE
D
15.62
27.59
30.4
H
1
27.36
48.32
1A0CCD
394
GLY
D
0.25
3.75
11.35
NH
0.2
3
1A0CCD
397
ILE
D
0.18
44.12
46.28
H
1
0.32
77.26
1A0CCD
398
VAL
D
32.18
67.29
21.29
NH
48.74
101.9
1A0CCD
402
ALA
D
9.04
22.81
23.57
H
1
9.76
24.62
1A0CCD
403
ASP
D
50.1
57.81
2.35
NH
70.33
81.16
1A0CCD
404
PHE
D
1.34
93.61
38.2
H
1
2.67
186.73
1A0CCD
405
ARG
D
51.02
84.93
10.48
NH
121.81
202.79
1A0CCD
407
LEU
D
0
29.14
41.29
H
1
0
52.05
1A0CCD
408
GLU
D
18.19
61.43
15.15
NH
31.34
105.82
1A0CCD
410
TYR
D
37.46
54.14
17.3
NH
79.7
115.18
1A0CCD
411
ALA
D
6.13
59.74
20.45
H
1
6.62
64.49
1A0CCD
412
LEU
D
24.92
76.43
25.48
NH
44.52
136.53
1A0CCD
413
GLU
D
71.26
88.42
4.05
NH
122.74
152.3
1A0CCD
417
ILE
D
26.39
88.02
26.32
NH
46.22
154.14
1A0CCD
419
ASN
D
27.96
90.49
14.45
NH
40.25
130.25
1A0CCD
420
LYS
D
86.24
94.99
0
NH
173.18
190.74
1A0CCD
422
GLY
D
21.97
44.48
14.36
NH
17.6
35.63
1A0CCD
424
GLN
D
26.78
66.17
13.34
NH
47.81
118.11
1A0CCD
427
LEU
D
2.82
22.25
28.19
H
-
5.04
39.74
1A0CCD
428
GLU
D
35.33
43.92
14.19
NH
60.85
75.65
Right click to save the results
1A0CC
1A0CD
1A0CC and 1A0CD
Chain C interface Chain D interface


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