## |
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 |
212 |
59 |
26863 |
◊ |
A |
-x+y+1,y,-z+2 |
11_657 |
211 |
58 |
26863 |
2033.3 |
-23.1 |
0.043 |
18 |
6 |
0 |
0.223 |
2 |
|
A |
119 |
39 |
26863 |
◊ |
A |
-x+1,-y+1,z |
4_665 |
118 |
39 |
26863 |
1105.4 |
-5.1 |
0.438 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
47 |
14 |
26863 |
x |
A |
-y+1,x-y,z+1/3 |
2_655 |
58 |
20 |
26863 |
511.5 |
-4.4 |
0.177 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
57 |
15 |
26863 |
◊ |
A |
y,x,-z+7/3 |
7_557 |
56 |
15 |
26863 |
414.6 |
-4.6 |
0.297 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
31 |
8 |
26863 |
x |
A |
x-y,-y+1,-z+2 |
8_567 |
25 |
7 |
26863 |
254.0 |
-0.5 |
0.561 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
23 |
6 |
26863 |
◊ |
A |
x,x-y,-z+5/3 |
12_556 |
23 |
6 |
26863 |
233.2 |
-0.4 |
0.574 |
2 |
0 |
0 |
0.000 |
7 |
|
[POP]A:503 |
9 |
1 |
268 |
f |
A |
x,y,z |
1_555 |
24 |
12 |
26863 |
155.8 |
1.3 |
0.697 |
12 |
4 |
0 |
0.065 |
8 |
|
[SO4]A:500 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
21 |
10 |
26863 |
119.2 |
-17.8 |
0.715 |
7 |
0 |
0 |
0.291 |
9 |
|
[SO4]A:502 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
26863 |
87.9 |
-10.6 |
0.909 |
4 |
0 |
0 |
0.173 |
10 |
|
[SO4]A:501 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
26863 |
73.3 |
-9.9 |
0.727 |
2 |
0 |
0 |
0.150 |
11 |
|
A |
8 |
3 |
26863 |
◊ |
A |
-x+1,-y,z |
4_655 |
8 |
3 |
26863 |
45.1 |
0.4 |
0.687 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:502 |
1 |
1 |
185 |
f |
[SO4]A:501 |
x,y,z |
1_555 |
4 |
1 |
185 |
23.4 |
-5.4 |
0.894 |
0 |
0 |
0 |
0.075 |
13 |
|
[POP]A:503 |
4 |
1 |
268 |
f |
[SO4]A:500 |
x,y,z |
1_555 |
4 |
1 |
186 |
18.5 |
-1.7 |
0.755 |
0 |
0 |
0 |
0.023 |
14 |
|
A |
1 |
1 |
26863 |
x |
A |
x-y,x-1,z-1/3 |
6_544 |
1 |
1 |
26863 |
0.9 |
0.0 |
0.655 |
0 |
0 |
0 |
0.000 |
|