| ## |
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 |
58 |
13 |
8918 |
◊ |
A |
x,y,z-1 |
1_554 |
57 |
13 |
9025 |
518.5 |
-0.0 |
0.438 |
7 |
2 |
0 |
0.000 |
| 2 |
2 |
|
B |
44 |
13 |
8918 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
41 |
12 |
9025 |
445.8 |
-4.1 |
0.120 |
3 |
0 |
0 |
0.000 |
| 3 |
3 |
|
B |
34 |
11 |
8918 |
◊ |
A |
x,y,z |
1_555 |
35 |
12 |
9025 |
279.7 |
1.4 |
0.609 |
4 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
27 |
10 |
9025 |
◊ |
B |
x-1,y,z |
1_455 |
30 |
10 |
8918 |
255.7 |
1.9 |
0.579 |
2 |
0 |
0 |
0.000 |
| 5 |
5 |
|
A |
24 |
7 |
9025 |
x |
A |
x,y,z-1 |
1_554 |
26 |
9 |
9025 |
197.9 |
-0.9 |
0.361 |
1 |
1 |
0 |
0.000 |
| 6 |
6 |
|
A |
15 |
7 |
9025 |
x |
A |
x-1,y,z |
1_455 |
17 |
6 |
9025 |
128.5 |
2.0 |
0.758 |
2 |
4 |
0 |
0.000 |
7 |
|
B |
15 |
4 |
8918 |
x |
B |
x-1,y,z |
1_455 |
12 |
5 |
8918 |
122.7 |
1.5 |
0.738 |
2 |
4 |
0 |
0.000 |
| Average: |
125.6 |
1.7 |
0.748 |
2 |
4 |
0 |
0.000 |
| 7 |
8 |
|
[SO4]B:193 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
12 |
7 |
8918 |
103.0 |
-15.0 |
0.837 |
5 |
0 |
0 |
0.058 |
| 8 |
9 |
|
[SO4]A:191 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
9025 |
101.3 |
-14.9 |
0.863 |
6 |
0 |
0 |
0.058 |
| 9 |
10 |
|
[SO4]A:192 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
9025 |
85.3 |
-10.7 |
0.845 |
4 |
0 |
0 |
0.042 |
| 10 |
11 |
|
[SO4]B:194 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
13 |
5 |
8918 |
84.5 |
-11.2 |
0.803 |
3 |
0 |
0 |
0.042 |
| 11 |
12 |
|
B |
6 |
4 |
8918 |
x |
B |
x-1,y,z-1 |
1_454 |
7 |
4 |
8918 |
43.0 |
0.4 |
0.648 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
1 |
1 |
8918 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
9025 |
7.2 |
-0.2 |
0.232 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
1 |
1 |
8918 |
◊ |
[SO4]A:191 |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
184 |
5.7 |
-0.6 |
0.782 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
B |
1 |
1 |
8918 |
x |
B |
x,y,z-1 |
1_554 |
2 |
1 |
8918 |
3.3 |
0.1 |
0.670 |
0 |
0 |
0 |
0.000 |
|