| ## |
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 |
|
E |
58 |
11 |
1752 |
◊ |
A |
x,y,z |
1_555 |
78 |
21 |
7564 |
614.2 |
-0.7 |
0.482 |
10 |
8 |
0 |
0.022 |
2 |
|
A |
63 |
16 |
7564 |
x |
A |
x-1,y,z |
1_455 |
59 |
15 |
7564 |
541.9 |
-2.8 |
0.414 |
5 |
2 |
0 |
0.000 |
3 |
|
A |
43 |
11 |
7564 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
45 |
16 |
7564 |
431.2 |
-0.9 |
0.401 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
25 |
10 |
7564 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
25 |
7 |
7564 |
234.2 |
-1.2 |
0.451 |
3 |
2 |
0 |
0.000 |
5 |
|
E |
22 |
5 |
1752 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
27 |
8 |
7564 |
193.6 |
-1.6 |
0.358 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
23 |
6 |
7564 |
◊ |
E |
x-1/2,-y-1/2,-z |
4_445 |
21 |
5 |
1752 |
187.0 |
-1.8 |
0.355 |
3 |
1 |
0 |
0.000 |
7 |
|
A |
15 |
6 |
7564 |
◊ |
E |
x-1,y,z |
1_455 |
11 |
4 |
1752 |
95.4 |
1.7 |
0.794 |
3 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:701 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
7564 |
80.8 |
-12.5 |
0.695 |
3 |
0 |
0 |
0.061 |
9 |
|
A |
8 |
5 |
7564 |
f |
[SO4]A:702 |
x-1,y,z |
1_455 |
5 |
1 |
185 |
69.3 |
-8.6 |
0.821 |
1 |
0 |
0 |
0.039 |
10 |
|
[SO4]A:702 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
7564 |
56.3 |
-5.9 |
0.945 |
3 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:701 |
4 |
1 |
185 |
◊ |
A |
x-1,y,z |
1_455 |
5 |
3 |
7564 |
52.8 |
-5.3 |
0.923 |
1 |
0 |
0 |
0.000 |
12 |
|
E |
6 |
2 |
1752 |
x |
E |
x-1,y,z |
1_455 |
6 |
2 |
1752 |
41.1 |
-0.2 |
0.459 |
1 |
1 |
0 |
0.000 |
13 |
|
E |
2 |
1 |
1752 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
7564 |
15.8 |
-0.0 |
0.533 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
7564 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
2 |
2 |
7564 |
13.6 |
0.4 |
0.823 |
0 |
0 |
0 |
0.000 |
15 |
|
E |
4 |
2 |
1752 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
5 |
5 |
7564 |
4.8 |
0.1 |
0.604 |
0 |
0 |
0 |
0.000 |
|