## |
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 |
37 |
13 |
7522 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
37 |
10 |
7522 |
335.8 |
-3.3 |
0.417 |
5 |
0 |
0 |
0.000 |
2 |
|
[67B]A:201 |
22 |
1 |
496 |
f |
A |
x,y,z |
1_555 |
41 |
15 |
7522 |
318.1 |
-1.3 |
0.189 |
2 |
0 |
0 |
0.226 |
3 |
|
A |
33 |
9 |
7522 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
32 |
7 |
7522 |
303.5 |
-4.2 |
0.282 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
24 |
6 |
7522 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
22 |
9 |
7522 |
187.6 |
-0.9 |
0.561 |
0 |
2 |
0 |
0.000 |
5 |
|
A |
17 |
6 |
7522 |
x |
A |
x-1,y,z |
1_455 |
18 |
6 |
7522 |
154.4 |
-0.6 |
0.560 |
1 |
0 |
0 |
0.000 |
6 |
|
[DMS]A:204 |
4 |
1 |
210 |
◊ |
A |
x,y,z |
1_555 |
15 |
8 |
7522 |
117.1 |
1.8 |
0.393 |
0 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:202 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
7522 |
100.2 |
2.8 |
0.479 |
4 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:203 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
10 |
5 |
7522 |
82.3 |
2.8 |
0.486 |
1 |
0 |
0 |
0.000 |
9 |
|
[67B]A:201 |
5 |
1 |
496 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
11 |
3 |
7522 |
72.1 |
2.4 |
0.753 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
4 |
7522 |
◊ |
[EDO]A:203 |
x-1/2,-y-1/2,-z+1 |
4_446 |
4 |
1 |
184 |
46.7 |
1.3 |
0.905 |
1 |
0 |
0 |
0.000 |
11 |
|
[EDO]A:202 |
3 |
1 |
184 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
2 |
7522 |
23.5 |
1.6 |
0.979 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
7522 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
2 |
1 |
7522 |
6.3 |
-0.1 |
0.544 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
7522 |
f |
[DMS]A:204 |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
210 |
3.8 |
0.2 |
0.445 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
7522 |
f |
[EDO]A:203 |
x-1,y,z |
1_455 |
1 |
1 |
184 |
1.7 |
-0.0 |
0.706 |
0 |
0 |
0 |
0.000 |
|