## |
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 |
175 |
45 |
12810 |
◊ |
A |
x,y,z |
1_555 |
180 |
48 |
7947 |
1661.6 |
-10.4 |
0.440 |
22 |
4 |
0 |
0.330 |
2 |
|
B |
68 |
20 |
12810 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
78 |
17 |
12810 |
658.6 |
-6.9 |
0.309 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
45 |
12 |
12810 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
56 |
15 |
12810 |
448.4 |
-2.1 |
0.528 |
4 |
2 |
0 |
0.000 |
4 |
|
A |
32 |
11 |
7947 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
50 |
18 |
12810 |
379.3 |
-5.7 |
0.075 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
25 |
10 |
7947 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
20 |
6 |
12810 |
180.4 |
1.8 |
0.823 |
1 |
1 |
0 |
0.000 |
6 |
|
[SO4]A:300 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
7947 |
100.0 |
-13.3 |
0.868 |
3 |
0 |
0 |
0.233 |
7 |
|
[SO4]A:301 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
7947 |
95.9 |
-13.8 |
0.873 |
5 |
0 |
0 |
0.255 |
8 |
|
B |
6 |
3 |
12810 |
◊ |
A |
x,y-1,z |
1_545 |
7 |
4 |
7947 |
73.8 |
-0.7 |
0.367 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]B:370 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
6 |
3 |
12810 |
57.8 |
-6.3 |
0.957 |
3 |
0 |
0 |
0.122 |
10 |
|
[SO4]B:370 |
4 |
1 |
187 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
7 |
4 |
7947 |
44.1 |
-4.2 |
0.946 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
6 |
4 |
12810 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
10 |
5 |
7947 |
35.2 |
0.2 |
0.692 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:301 |
1 |
1 |
186 |
f |
[SO4]A:300 |
x,y,z |
1_555 |
4 |
1 |
186 |
16.9 |
-3.7 |
0.894 |
0 |
0 |
0 |
0.059 |
13 |
|
B |
2 |
2 |
12810 |
x |
B |
x-1,y+1,z |
1_465 |
4 |
2 |
12810 |
15.5 |
0.3 |
0.729 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
7947 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
1 |
7947 |
13.3 |
-0.1 |
0.531 |
0 |
0 |
0 |
0.000 |
|