| ## |
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 |
84 |
25 |
24922 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
82 |
25 |
24922 |
758.0 |
-3.3 |
0.322 |
8 |
2 |
0 |
0.000 |
2 |
|
A |
39 |
13 |
24922 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
41 |
15 |
24922 |
363.3 |
-1.5 |
0.388 |
6 |
1 |
0 |
0.000 |
3 |
|
A |
35 |
13 |
24922 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
41 |
17 |
24922 |
351.9 |
1.7 |
0.718 |
7 |
5 |
0 |
0.000 |
4 |
|
A |
36 |
12 |
24922 |
x |
A |
x-1,y,z |
1_455 |
35 |
11 |
24922 |
308.2 |
0.8 |
0.527 |
3 |
0 |
0 |
0.000 |
5 |
|
[NAG]A:701 |
15 |
1 |
367 |
f |
A |
x,y,z |
1_555 |
31 |
12 |
24922 |
213.9 |
5.2 |
0.429 |
4 |
0 |
0 |
0.000 |
6 |
|
[NHE]A:705 |
13 |
1 |
376 |
◊ |
A |
x,y,z |
1_555 |
24 |
9 |
24922 |
178.2 |
4.8 |
0.193 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
5 |
24922 |
x |
A |
x,y-1,z |
1_545 |
27 |
9 |
24922 |
172.4 |
-0.3 |
0.506 |
0 |
0 |
0 |
0.000 |
8 |
|
[NHE]A:704 |
12 |
1 |
376 |
◊ |
A |
x,y,z |
1_555 |
25 |
8 |
24922 |
170.5 |
4.3 |
0.192 |
2 |
0 |
0 |
0.000 |
9 |
|
[NHE]A:703 |
12 |
1 |
367 |
f |
A |
x,y,z |
1_555 |
29 |
10 |
24922 |
166.6 |
4.9 |
0.257 |
5 |
0 |
0 |
0.000 |
10 |
|
[NAG]A:702 |
12 |
1 |
347 |
f |
A |
x,y,z |
1_555 |
24 |
9 |
24922 |
164.1 |
3.4 |
0.332 |
3 |
0 |
0 |
0.000 |
11 |
|
[NHE]A:704 |
11 |
1 |
376 |
f |
A |
-x,y-1/2,-z-1/2 |
3_544 |
20 |
6 |
24922 |
146.1 |
2.5 |
0.119 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
11 |
4 |
24922 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
9 |
5 |
24922 |
73.4 |
-0.1 |
0.528 |
0 |
1 |
0 |
0.000 |
13 |
|
[NAG]A:702 |
6 |
1 |
347 |
cf |
[NAG]A:701 |
x,y,z |
1_555 |
6 |
1 |
367 |
60.3 |
1.0 |
0.093 |
1 |
0 |
0 |
0.000 |
14 |
|
[NHE]A:705 |
1 |
1 |
376 |
f |
A |
x,y-1,z |
1_545 |
1 |
1 |
24922 |
0.7 |
-0.0 |
0.282 |
0 |
0 |
0 |
0.000 |
|