| ## |
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 |
87 |
11 |
2854 |
◊ |
A |
x,y,z |
1_555 |
97 |
30 |
9312 |
860.2 |
-7.0 |
0.444 |
19 |
0 |
0 |
0.979 |
2 |
|
C |
71 |
13 |
3330 |
◊ |
A |
x,y,z |
1_555 |
69 |
26 |
9312 |
632.0 |
-4.2 |
0.516 |
6 |
0 |
0 |
0.145 |
3 |
|
C |
68 |
13 |
3330 |
◊ |
B |
x,y,z |
1_555 |
61 |
12 |
2854 |
588.4 |
-5.9 |
0.611 |
42 |
0 |
0 |
1.000 |
4 |
|
A |
63 |
17 |
9312 |
◊ |
A |
x,x-y+1,-z+7/6 |
12_566 |
63 |
17 |
9312 |
580.5 |
-2.8 |
0.353 |
12 |
0 |
0 |
0.019 |
5 |
|
A |
31 |
7 |
9312 |
x |
A |
x-y,x,z+1/6 |
6_555 |
25 |
6 |
9312 |
249.5 |
-1.6 |
0.373 |
1 |
0 |
0 |
0.000 |
6 |
|
C |
23 |
2 |
3330 |
◊ |
A |
x,x-y+1,-z+7/6 |
12_566 |
21 |
6 |
9312 |
245.1 |
0.6 |
0.426 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
24 |
6 |
9312 |
◊ |
A |
x-y,-y,-z+1 |
8_556 |
24 |
6 |
9312 |
204.0 |
-0.6 |
0.479 |
6 |
0 |
0 |
0.000 |
8 |
|
C |
16 |
1 |
3330 |
◊ |
B |
-y,-x,-z+5/6 |
10_555 |
11 |
1 |
2854 |
106.3 |
2.6 |
0.798 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
13 |
3 |
2854 |
◊ |
A |
x,x-y+1,-z+7/6 |
12_566 |
10 |
5 |
9312 |
76.0 |
-0.9 |
0.550 |
1 |
0 |
0 |
0.006 |
10 |
|
C |
8 |
1 |
3330 |
◊ |
C |
-y,-x,-z+5/6 |
10_555 |
8 |
1 |
3330 |
52.6 |
0.0 |
0.564 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
5 |
1 |
3330 |
◊ |
A |
-y,-x,-z+5/6 |
10_555 |
2 |
1 |
9312 |
38.3 |
-0.3 |
0.183 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
2 |
2854 |
◊ |
B |
-y,-x,-z+5/6 |
10_555 |
5 |
2 |
2854 |
17.1 |
-0.8 |
0.474 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
2854 |
◊ |
A |
x-y,-y,-z+1 |
8_556 |
2 |
1 |
9312 |
3.5 |
-0.2 |
0.351 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
9312 |
f |
[ZN]A:203 |
x-y,x,z+1/6 |
6_555 |
1 |
1 |
98 |
0.9 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.100 |
|