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
1A0HED
187
HIS
D
61.31
78.77
5.29
NH
112.13
144.06
1A0HED
202
LEU
D
13.12
26.06
13.17
NH
23.43
46.55
1A0HED
204
LYS
D
60.26
75.52
2.11
NH
121.01
151.65
1A0HED
205
ASP
D
18.46
103.75
11.01
NH
25.91
145.65
1A0HED
206
GLN
D
12.35
54.64
23.77
H
0
22.04
97.53
1A0HED
207
ASP
D
59.23
84.54
4.94
NH
83.15
118.69
1A0HED
223
ASP
D
31.8
36.32
18.32
NH
44.64
50.99
1A0HED
225
ASP
D
12.12
25.72
30.19
H
-
17.02
36.11
1A0HED
227
GLU
D
24.15
51.94
14.57
NH
41.59
89.47
1A0HED
230
TRP
D
0
4.16
42.71
H
-
0
10.38
1A0HED
237
PRO
D
15.36
79.58
11.42
NH
20.91
108.33
1A0HED
238
GLY
D
0.71
74.13
8.43
NH
0.57
59.38
1A0HED
239
ASP
D
18.02
36.58
14.77
NH
25.3
51.35
1A0HED
240
PHE
D
2.47
35.88
22.15
H
-
4.92
71.57
1A0HED
241
GLU
D
9.92
17.67
15.67
NH
17.08
30.44
1A0HED
242
TYR
D
9.78
30.27
31.11
H
-
20.81
64.4
1A0HED
253
ASP
D
32.11
86.95
6.39
NH
45.08
122.07
1A0HED
254
GLY
D
12.23
32.63
7.26
NH
9.8
26.14
1A0HED
255
ASP
D
54.06
76.77
1.24
NH
75.9
107.78
1A0HED
256
LEU
D
8.93
98.51
36.97
H
-
15.96
175.96
1A0HED
259
ARG
D
42.38
64.31
6.63
NH
101.19
153.54
1A0HED
260
LEU
D
59.21
72.83
0
NH
105.76
130.1
1A0HED
261
GLY
D
30.2
53.68
9.63
NH
24.19
43
1A0HED
262
GLU
D
76.59
88.01
0
NH
131.93
151.59
1A0HED
263
ASP
D
7.24
84.95
10.93
NH
10.17
119.26
1A0HED
264
PRO
D
51.25
51.25
8.83
NH
69.76
69.76
1A0HED
264
ASP
D
22.89
28.86
5.5
NH
32.14
40.52
1A0HED
265
ASP
D
52.87
77.44
8.12
NH
74.23
108.72
1A0HED
277
PHE
D
23.23
57.83
27.45
NH
46.33
115.35
1A0HED
280
PHE
D
7.92
34.06
21.7
H
0
15.79
67.94
1A0HED
281
PHE
D
2.39
53.97
46.64
H
0
4.76
107.66
1A0HED
284
LYS
D
49.22
76.86
4.25
NH
98.84
154.35
1A0HED
285
THR
D
5.46
78.42
7.83
NH
7.61
109.22
1A0HED
286
PHE
D
2.12
51.12
33.43
H
0
4.22
101.97
1A0HED
287
GLY
D
3.25
31.44
7.81
NH
2.6
25.18
1A0HED
288
ALA
D
40.05
93.37
13.71
NH
43.23
100.79
1A0HED
289
GLY
D
19.6
47.13
9.9
NH
15.7
37.75
1A0HED
291
ALA
D
66.06
76.99
5.04
NH
71.31
83.11
1A0HED
292
ASP
D
39.63
62.23
10.8
NH
55.63
87.37
1A0HED
293
CYS
D
1.05
41.88
24.13
H
2
1.41
56.23
1A0HED
294
GLY
D
0
89.53
20.07
H
2
0
71.71
1A0HED
295
LEU
D
16.74
49.53
19.78
H
2
29.9
88.47
1A0HED
296
ARG
D
0.07
37.56
27.66
H
2
0.16
89.69
1A0HED
297
PRO
D
18.14
75.04
4.37
NH
24.7
102.15
1A0HED
298
LEU
D
21.26
69.32
19.65
NH
37.97
123.82
1A0HED
299
PHE
D
6.73
28.34
27.46
H
2
13.42
56.54
1A0HED
300
GLU
D
13.05
30.29
19.5
H
2
22.48
52.17
1A0HED
306
ASP
D
0.58
19.03
24.96
H
1
0.82
26.72
1A0HED
307
GLN
D
74.25
97.96
3.45
NH
132.53
174.86
1A0HED
308
THR
D
18.2
50.42
21.69
H
1
25.35
70.22
1A0HED
309
GLU
D
4.71
13.85
25.22
H
1
8.12
23.86
1A0HED
311
GLU
D
34.51
72.45
10.66
NH
59.45
124.8
1A0HED
312
LEU
D
0.03
61.2
29.09
H
1
0.06
109.33
1A0HED
313
PHE
D
23.41
47.49
17.8
NH
46.69
94.73
1A0HED
315
SER
D
8.83
50.68
6.16
NH
10.29
59.04
1A0HED
316
TYR
D
20.47
77.01
24.6
NH
43.55
163.84
1A0HED
328
GLU
E
32.93
73.86
12.24
NH
56.72
127.22
1A0HED
330
GLY
E
18.03
60.09
10.89
NH
14.44
48.13
1A0HED
331
LEU
E
3.08
24.49
36.16
H
-
5.5
43.74
1A0HED
353
ILE
E
1.24
14.82
49.96
H
2
2.18
25.96
1A0HED
354
SER
E
0
28.14
10.84
NH
0
32.78
1A0HED
355
ASP
E
6.38
29.92
7.66
NH
8.96
42.01
1A0HED
356
ARG
E
25.63
47.91
12.45
NH
61.19
114.4
1A0HED
357
TRP
E
0.15
6.34
32.62
H
2
0.37
15.8
1A0HED
366
LEU
E
10.67
24.56
31.79
H
-
19.06
43.88
1A0HED
406
ILE
E
16.56
25.36
25.33
H
-
29
44.41
1A0HED
407
HIS
E
7.29
15.86
16.79
NH
13.34
29
1A0HED
408
PRO
E
9.79
83.85
11.21
NH
13.33
114.15
1A0HED
409
ARG
E
0.51
68.78
29.32
H
3
1.21
164.22
1A0HED
410
TYR
E
0
4.72
22.27
H
3
0
10.05
1A0HED
411
ASN
E
3.27
22.88
21.41
H
3
4.71
32.93
1A0HED
412
TRP
E
13.86
28.19
21.9
H
3
34.55
70.29
1A0HED
413
LYS
E
26.33
80.6
14.77
NH
52.88
161.86
1A0HED
414
GLU
E
48.83
64.39
10.52
NH
84.11
110.92
1A0HED
418
ARG
E
7.43
10.37
27.34
H
3
17.75
24.75
1A0HED
432
SER
E
38.86
40.21
6.77
NH
45.27
46.84
1A0HED
433
ASP
E
54.44
93.28
5.4
NH
76.43
130.96
1A0HED
434
TYR
E
31.58
38.36
20.73
NH
67.2
81.62
1A0HED
436
HIS
E
3.81
50.65
15.99
NH
6.96
92.63
1A0HED
437
PRO
E
0
27.27
12.72
NH
0
37.12
1A0HED
439
CYS
E
2.73
31.24
26.35
H
2
3.66
41.95
1A0HED
440
LEU
E
10.07
22.08
48.43
H
2
17.99
39.45
1A0HED
443
LYS
E
31.72
65.58
12.22
NH
63.7
131.7
1A0HED
449
LEU
E
2.45
10.57
35.97
H
-
4.38
18.89
1A0HED
450
LEU
E
6.37
26.59
50.86
H
-
11.38
47.49
1A0HED
454
PHE
E
16.73
44.79
5.33
NH
33.38
89.35
1A0HED
455
LYS
E
14.59
51.37
10.53
NH
29.3
103.16
1A0HED
456
GLY
E
0
3.91
17.67
NH
0
3.13
1A0HED
457
ARG
E
2.36
20.48
31.26
H
-
5.63
48.89
1A0HED
484
ASN
E
5.77
38.18
14.35
NH
8.31
54.96
1A0HED
488
VAL
E
0.44
7.6
31.72
H
-
0.66
11.51
1A0HED
490
ARG
E
11.54
47.78
13.03
NH
27.56
114.08
1A0HED
491
PRO
E
45.87
71.7
1.24
NH
62.44
97.6
1A0HED
494
LYS
E
43.74
57.02
7.96
NH
87.84
114.51
1A0HED
500
ARG
E
25.2
47.64
25.6
NH
60.17
113.75
1A0HED
503
ASP
E
30.8
53.19
12.61
NH
43.24
74.68
1A0HED
531
MET
E
0.43
3.21
32.64
H
2
0.83
6.24
1A0HED
532
LYS
E
1.61
45.95
18.46
H
2
3.24
92.28
1A0HED
537
ASN
E
51.18
68.85
8.57
NH
73.67
99.1
1A0HED
538
ARG
E
12.5
61.56
26.42
H
2
29.85
146.97
1A0HED
539
TRP
E
0.79
24.7
39.95
H
2
1.96
61.58
1A0HED
540
TYR
E
4.32
11.07
34.54
H
2
9.19
23.55
1A0HED
564
PHE
E
3.63
24.11
17.87
NH
7.24
48.1
1A0HED
565
ARG
E
13.36
47.09
12.01
NH
31.89
112.44
1A0HED
567
LYS
E
2.13
26.63
15.6
NH
4.27
53.48
1A0HED
568
LYS
E
30.06
73.38
6.26
NH
60.37
147.36
1A0HED
569
TRP
E
6.17
15.89
29.16
H
0
15.39
39.63
1A0HED
570
ILE
E
0
4.32
49.34
H
0
0
7.57
1A0HED
571
GLN
E
10.59
62.06
21.9
H
0
18.91
110.77
1A0HED
572
LYS
E
42.54
66.94
2.47
NH
85.42
134.42
1A0HED
574
ILE
E
0
24.34
37.73
H
0
0
42.62
1A0HED
575
ASP
E
23.38
68.83
14.05
NH
32.83
96.63
1A0HED
576
ARG
E
51.12
79.64
6.03
NH
122.05
190.14
1A0HED
577
LEU
E
29.51
37.56
18.55
NH
52.71
67.09
1A0HED
579
SER
E
82.45
140.9
1.91
NH
96.06
164.15
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1A0HE
1A0HD
1A0HE and 1A0HD
Chain E 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.