## |
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 |
82 |
21 |
6947 |
x |
A |
x-y,x,z-1/6 |
2_554 |
75 |
18 |
6947 |
717.1 |
-5.7 |
0.133 |
3 |
0 |
0 |
0.000 |
2 |
|
A |
41 |
14 |
6947 |
x |
A |
-x+1,-y,z-1/2 |
4_654 |
48 |
16 |
6947 |
420.7 |
3.6 |
0.742 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
14 |
7 |
6947 |
x |
A |
x,y,z-1 |
1_554 |
21 |
7 |
6947 |
142.7 |
1.4 |
0.688 |
0 |
2 |
0 |
0.000 |
4 |
|
[SO4]A:301 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
21 |
8 |
6947 |
107.7 |
-16.1 |
0.643 |
3 |
0 |
0 |
0.022 |
5 |
|
[SO4]A:201 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
6947 |
107.0 |
-17.9 |
0.556 |
4 |
0 |
0 |
0.025 |
6 |
|
[SO4]A:501 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
6947 |
95.1 |
-13.8 |
0.776 |
4 |
0 |
0 |
0.020 |
7 |
|
[SO4]A:401 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
6947 |
84.4 |
-12.2 |
0.695 |
3 |
0 |
0 |
0.017 |
8 |
|
[SO4]A:601 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
6947 |
80.2 |
-11.6 |
0.697 |
3 |
0 |
0 |
0.016 |
9 |
|
A |
6 |
3 |
6947 |
◊ |
[SO4]A:401 |
x-y,x,z-1/6 |
2_554 |
4 |
1 |
184 |
32.2 |
-3.2 |
0.830 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
2 |
1 |
6947 |
◊ |
[SO4]A:601 |
x,y,z-1 |
1_554 |
4 |
1 |
186 |
27.8 |
-3.5 |
0.343 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
2 |
6947 |
x |
A |
x-y,x,z-7/6 |
2_553 |
3 |
2 |
6947 |
12.6 |
0.5 |
0.769 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:201 |
3 |
1 |
185 |
◊ |
A |
-x+1,-y,z-1/2 |
4_654 |
1 |
1 |
6947 |
8.0 |
-0.9 |
0.493 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
6947 |
◊ |
[SO4]A:601 |
-x+1,-y,z-1/2 |
4_654 |
1 |
1 |
186 |
7.4 |
-0.8 |
0.800 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
6947 |
x |
A |
x-y,x,z+5/6 |
2_555 |
3 |
1 |
6947 |
3.5 |
0.1 |
0.679 |
0 |
0 |
0 |
0.000 |
|