| ## |
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 |
|
A |
62 |
16 |
10931 |
x |
A |
x-1,y,z |
1_455 |
56 |
13 |
10931 |
567.1 |
-2.6 |
0.404 |
1 |
4 |
0 |
0.000 |
2 |
|
A |
52 |
14 |
10931 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
55 |
17 |
10931 |
493.1 |
-3.3 |
0.286 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
12 |
10931 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
32 |
9 |
10931 |
327.0 |
-2.7 |
0.332 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
25 |
7 |
10931 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
17 |
5 |
10931 |
187.8 |
-1.0 |
0.471 |
0 |
0 |
0 |
0.000 |
5 |
|
[1F1]A:401 |
12 |
1 |
312 |
◊ |
A |
x,y,z |
1_555 |
28 |
11 |
10931 |
173.0 |
3.7 |
0.294 |
0 |
0 |
0 |
0.000 |
6 |
|
[DMS]A:405 |
3 |
1 |
209 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
13 |
6 |
10931 |
79.0 |
3.4 |
0.652 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
9 |
3 |
10931 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
8 |
3 |
10931 |
68.8 |
-0.1 |
0.561 |
0 |
0 |
0 |
0.000 |
8 |
|
[NA]A:403 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
10931 |
64.3 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.033 |
9 |
|
[DMS]A:405 |
4 |
1 |
209 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
10931 |
63.9 |
1.6 |
0.355 |
1 |
0 |
0 |
0.000 |
10 |
|
[NA]A:402 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
10931 |
55.1 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.025 |
11 |
|
[CA]A:404 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
10931 |
50.9 |
-11.9 |
0.000 |
0 |
0 |
0 |
0.049 |
12 |
|
A |
2 |
1 |
10931 |
f |
[1F1]A:401 |
x-1,y,z |
1_455 |
4 |
1 |
312 |
39.5 |
1.2 |
0.322 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
10931 |
◊ |
[NA]A:402 |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
125 |
1.3 |
-0.1 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
10931 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
10931 |
1.0 |
0.0 |
0.606 |
0 |
0 |
0 |
0.000 |
|