## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
177 |
45 |
10052 |
◊ |
A |
x,y,z |
1_555 |
181 |
47 |
10225 |
1758.2 |
-20.1 |
0.065 |
22 |
8 |
0 |
0.633 |
2 |
2 |
|
B |
63 |
20 |
10052 |
◊ |
A |
x,y,z-1 |
1_554 |
62 |
15 |
10225 |
596.5 |
-0.6 |
0.646 |
5 |
4 |
0 |
0.000 |
3 |
3 |
|
[GSH]B:301 |
20 |
1 |
511 |
f |
B |
x,y,z |
1_555 |
48 |
17 |
10052 |
321.5 |
-4.2 |
0.637 |
11 |
0 |
0 |
0.359 |
4 |
|
[GSH]A:301 |
20 |
1 |
511 |
f |
A |
x,y,z |
1_555 |
46 |
16 |
10225 |
321.2 |
-4.5 |
0.618 |
9 |
0 |
0 |
0.359 |
Average: |
321.3 |
-4.4 |
0.627 |
10 |
0 |
0 |
0.359 |
4 |
5 |
|
A |
23 |
8 |
10225 |
◊ |
A |
-x,-y-1,z |
2_545 |
24 |
8 |
10225 |
218.7 |
-1.6 |
0.429 |
2 |
2 |
0 |
0.000 |
5 |
6 |
|
A |
27 |
8 |
10225 |
◊ |
B |
x-1/2,-y-1/2,-z-1 |
4_444 |
22 |
10 |
10052 |
205.9 |
-0.8 |
0.535 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
16 |
5 |
10225 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
15 |
5 |
10225 |
145.2 |
-1.4 |
0.365 |
2 |
1 |
0 |
0.000 |
7 |
8 |
|
B |
17 |
5 |
10052 |
◊ |
B |
-x,-y,z |
2_555 |
17 |
5 |
10052 |
124.8 |
-1.9 |
0.359 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
10 |
2 |
10052 |
x |
B |
x-1/2,-y-1/2,-z-1 |
4_444 |
14 |
4 |
10052 |
107.8 |
1.1 |
0.789 |
3 |
3 |
0 |
0.000 |
9 |
10 |
|
[GSH]B:301 |
2 |
1 |
511 |
◊ |
A |
x,y,z |
1_555 |
6 |
4 |
10225 |
23.2 |
-0.2 |
0.576 |
0 |
0 |
0 |
0.008 |
11 |
|
[GSH]A:301 |
1 |
1 |
511 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
10052 |
20.5 |
-0.2 |
0.524 |
0 |
0 |
0 |
0.008 |
Average: |
21.8 |
-0.2 |
0.550 |
0 |
0 |
0 |
0.008 |
10 |
12 |
|
A |
5 |
3 |
10225 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
3 |
3 |
10052 |
16.5 |
0.5 |
0.751 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
2 |
1 |
10225 |
x |
A |
x,y,z-1 |
1_554 |
3 |
1 |
10225 |
13.2 |
0.6 |
0.717 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
1 |
1 |
10052 |
◊ |
[GSH]A:301 |
x,y,z-1 |
1_554 |
1 |
1 |
511 |
2.3 |
-0.1 |
0.522 |
0 |
0 |
0 |
0.000 |
|