| ## |
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 |
102 |
28 |
6916 |
◊ |
A |
x,y,z |
1_555 |
98 |
27 |
7343 |
961.8 |
-18.9 |
0.045 |
5 |
2 |
0 |
0.573 |
2 |
|
A |
63 |
16 |
7343 |
◊ |
A |
x,x-y-1,-z+1/6 |
12_545 |
64 |
16 |
7343 |
554.4 |
-4.4 |
0.486 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
49 |
17 |
6916 |
◊ |
A |
y,x-1,-z+1/3 |
7_545 |
54 |
20 |
7343 |
524.9 |
-1.9 |
0.638 |
12 |
0 |
0 |
0.000 |
4 |
|
A |
34 |
11 |
7343 |
◊ |
A |
-x+y+1,y,-z+1/2 |
11_655 |
34 |
11 |
7343 |
362.4 |
1.7 |
0.815 |
2 |
2 |
0 |
0.000 |
5 |
|
B |
31 |
9 |
6916 |
◊ |
B |
x-y,-y,-z |
8_555 |
31 |
9 |
6916 |
329.3 |
-2.1 |
0.514 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
30 |
10 |
6916 |
◊ |
A |
x,x-y-1,-z+1/6 |
12_545 |
30 |
9 |
7343 |
248.5 |
-0.7 |
0.616 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
14 |
3 |
6916 |
◊ |
B |
x,x-y-1,-z+1/6 |
12_545 |
14 |
3 |
6916 |
123.3 |
1.0 |
0.799 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
13 |
5 |
6916 |
◊ |
A |
x-y,-y,-z |
8_555 |
8 |
3 |
7343 |
84.8 |
-1.1 |
0.453 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
12 |
5 |
6916 |
◊ |
A |
-x+y+1,y,-z+1/2 |
11_655 |
8 |
6 |
7343 |
79.9 |
0.1 |
0.635 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:201 |
5 |
1 |
185 |
f |
A |
-x+y+1,y,-z+1/2 |
11_655 |
9 |
3 |
7343 |
65.2 |
-9.5 |
0.653 |
3 |
0 |
0 |
0.615 |
11 |
|
[SO4]A:201 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
8 |
4 |
7343 |
55.5 |
-6.6 |
0.901 |
1 |
0 |
0 |
0.400 |
12 |
|
[SO4]A:201 |
4 |
1 |
185 |
◊ |
B |
-x+y+1,y,-z+1/2 |
11_655 |
3 |
1 |
6916 |
40.4 |
-4.6 |
0.784 |
1 |
0 |
0 |
0.136 |
13 |
|
B |
5 |
1 |
6916 |
◊ |
B |
-x+y+1,y,-z+1/2 |
11_655 |
5 |
1 |
6916 |
40.2 |
-0.4 |
0.538 |
0 |
0 |
0 |
0.005 |
14 |
|
A |
2 |
1 |
7343 |
◊ |
B |
x-y,x,z+1/6 |
6_555 |
3 |
2 |
6916 |
3.5 |
0.0 |
0.652 |
0 |
0 |
0 |
0.000 |
|