| ## |
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 |
160 |
41 |
11158 |
◊ |
A |
x,y,z |
1_555 |
169 |
46 |
10578 |
1496.7 |
-14.9 |
0.340 |
10 |
4 |
0 |
0.500 |
2 |
|
B |
51 |
12 |
11158 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
59 |
20 |
10578 |
498.4 |
-7.9 |
0.156 |
3 |
1 |
0 |
0.000 |
3 |
|
[GSH]A:1221 |
20 |
1 |
506 |
f |
A |
x,y,z |
1_555 |
43 |
17 |
10578 |
342.1 |
-5.5 |
0.584 |
9 |
0 |
0 |
0.239 |
4 |
|
[GSH]B:1222 |
20 |
1 |
509 |
f |
B |
x,y,z |
1_555 |
41 |
17 |
11158 |
340.4 |
-5.5 |
0.568 |
10 |
0 |
0 |
0.250 |
5 |
|
B |
24 |
9 |
11158 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
17 |
5 |
10578 |
195.2 |
0.4 |
0.724 |
1 |
1 |
0 |
0.000 |
6 |
|
B |
19 |
8 |
11158 |
◊ |
A |
x-1,y,z |
1_455 |
24 |
9 |
10578 |
180.4 |
-1.0 |
0.588 |
1 |
1 |
0 |
0.000 |
7 |
|
B |
18 |
6 |
11158 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
26 |
9 |
10578 |
170.3 |
-1.7 |
0.435 |
1 |
2 |
0 |
0.000 |
8 |
|
A |
25 |
8 |
10578 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
22 |
10 |
10578 |
159.9 |
-0.6 |
0.642 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
8 |
2 |
11158 |
x |
B |
x-1,y,z |
1_455 |
8 |
3 |
11158 |
73.5 |
0.6 |
0.773 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
3 |
1 |
10578 |
x |
A |
x-1,y,z |
1_455 |
3 |
1 |
10578 |
26.9 |
0.7 |
0.691 |
1 |
0 |
0 |
0.000 |
11 |
|
[GSH]A:1221 |
2 |
1 |
506 |
◊ |
B |
x,y,z |
1_555 |
7 |
4 |
11158 |
25.1 |
-0.3 |
0.584 |
0 |
0 |
0 |
0.007 |
12 |
|
[GSH]B:1222 |
1 |
1 |
509 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
10578 |
20.7 |
-0.2 |
0.551 |
0 |
0 |
0 |
0.005 |
13 |
|
B |
3 |
1 |
11158 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
10578 |
16.6 |
0.0 |
0.644 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
10578 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
11158 |
5.4 |
-0.2 |
0.400 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
11158 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
11158 |
1.9 |
-0.1 |
0.473 |
0 |
0 |
0 |
0.000 |
|