| ## |
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 |
|
C |
114 |
30 |
13580 |
◊ |
B |
x,y,z |
1_555 |
130 |
35 |
13398 |
1155.5 |
-11.0 |
0.187 |
9 |
1 |
0 |
1.000 |
2 |
|
A |
98 |
25 |
13357 |
x |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
112 |
33 |
13357 |
987.2 |
-3.4 |
0.554 |
13 |
6 |
0 |
0.000 |
3 |
|
B |
102 |
26 |
13398 |
◊ |
A |
x,y,z |
1_555 |
83 |
27 |
13357 |
909.8 |
-3.5 |
0.490 |
8 |
4 |
0 |
0.000 |
4 |
|
A |
57 |
17 |
13357 |
◊ |
C |
-x+1,y-1/2,-z+3/2 |
3_646 |
56 |
17 |
13580 |
567.0 |
6.4 |
0.936 |
8 |
8 |
0 |
0.000 |
5 |
|
C |
46 |
13 |
13580 |
◊ |
A |
x,y,z |
1_555 |
48 |
14 |
13357 |
431.1 |
-1.5 |
0.505 |
4 |
2 |
0 |
0.000 |
6 |
|
B |
41 |
12 |
13398 |
◊ |
C |
-x+1,y-1/2,-z+3/2 |
3_646 |
39 |
13 |
13580 |
389.8 |
-3.7 |
0.270 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
21 |
9 |
13398 |
◊ |
C |
x-1/2,-y+3/2,-z+2 |
4_467 |
24 |
9 |
13580 |
167.9 |
1.2 |
0.747 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
9 |
3 |
13398 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
11 |
4 |
13357 |
85.8 |
1.2 |
0.777 |
2 |
2 |
0 |
0.000 |
9 |
|
A |
11 |
3 |
13357 |
◊ |
B |
-x+1,y-1/2,-z+3/2 |
3_646 |
8 |
6 |
13398 |
79.8 |
1.1 |
0.762 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
7 |
2 |
13398 |
x |
B |
-x+1,y-1/2,-z+3/2 |
3_646 |
10 |
4 |
13398 |
67.6 |
-0.9 |
0.352 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
6 |
2 |
13580 |
x |
C |
x-1/2,-y+3/2,-z+2 |
4_467 |
4 |
2 |
13580 |
31.5 |
-0.0 |
0.585 |
0 |
1 |
0 |
0.000 |
12 |
|
C |
3 |
1 |
13580 |
◊ |
A |
x-1/2,-y+3/2,-z+2 |
4_467 |
3 |
1 |
13357 |
23.1 |
0.5 |
0.786 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
13398 |
◊ |
C |
x-1,y,z |
1_455 |
2 |
1 |
13580 |
17.2 |
0.3 |
0.800 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
13580 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
1 |
1 |
13357 |
12.3 |
0.4 |
0.852 |
0 |
0 |
0 |
0.000 |
|