| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
209 |
61 |
16338 |
◊ |
A |
x,y,z |
1_555 |
214 |
54 |
14883 |
2096.4 |
-28.0 |
0.080 |
25 |
2 |
0 |
1.000 |
2 |
|
D |
207 |
53 |
16041 |
◊ |
C |
x,y,z |
1_555 |
213 |
56 |
15331 |
1980.1 |
-27.5 |
0.084 |
24 |
5 |
0 |
1.000 |
3 |
|
D |
131 |
39 |
16041 |
◊ |
B |
-x-1/2,y,-z-1/4 |
5_454 |
116 |
30 |
16338 |
1131.4 |
-5.5 |
0.551 |
13 |
4 |
0 |
0.109 |
4 |
|
D |
69 |
23 |
16041 |
◊ |
D |
-x,-y,z |
10_444 |
69 |
23 |
16041 |
554.2 |
2.6 |
0.886 |
5 |
4 |
0 |
0.000 |
5 |
|
D |
47 |
13 |
16041 |
◊ |
A |
-y,x+1/2,z+1/4 |
3_555 |
59 |
15 |
14883 |
454.3 |
0.2 |
0.815 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
37 |
11 |
16338 |
◊ |
B |
-y-1/2,-x-1/2,-z-1/2 |
16_444 |
37 |
11 |
16338 |
340.9 |
4.6 |
0.951 |
6 |
0 |
0 |
0.000 |
7 |
|
B |
28 |
9 |
16338 |
◊ |
C |
x,y,z |
1_555 |
25 |
8 |
15331 |
262.9 |
-6.3 |
0.061 |
0 |
0 |
0 |
0.066 |
8 |
|
D |
25 |
9 |
16041 |
◊ |
A |
x,y,z |
1_555 |
18 |
8 |
14883 |
243.7 |
-5.4 |
0.063 |
0 |
0 |
0 |
0.056 |
9 |
|
D |
21 |
4 |
16041 |
◊ |
B |
-y,x+1/2,z+1/4 |
3_555 |
24 |
11 |
16338 |
211.6 |
-4.5 |
0.130 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
14 |
6 |
16041 |
◊ |
B |
x,y,z |
1_555 |
16 |
6 |
16338 |
158.3 |
-2.6 |
0.254 |
0 |
2 |
0 |
0.030 |
11 |
|
C |
12 |
5 |
15331 |
◊ |
A |
x,y,z |
1_555 |
13 |
7 |
14883 |
142.6 |
-2.7 |
0.209 |
2 |
0 |
0 |
0.037 |
12 |
|
B |
11 |
4 |
16338 |
◊ |
B |
y-1/2,x+1/2,-z-1/2 |
7_454 |
11 |
4 |
16338 |
112.0 |
-1.5 |
0.366 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
12 |
4 |
16338 |
◊ |
D |
x-1/2,-y,-z-1/4 |
14_444 |
17 |
8 |
16041 |
110.5 |
-0.4 |
0.612 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
5 |
2 |
15331 |
◊ |
C |
y-1/2,x+1/2,-z-1/2 |
7_454 |
5 |
2 |
15331 |
40.8 |
0.4 |
0.799 |
0 |
0 |
0 |
0.000 |
|