## |
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 |
150 |
46 |
19423 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
158 |
47 |
19423 |
1438.7 |
-10.0 |
0.162 |
10 |
6 |
0 |
0.000 |
2 |
|
A |
130 |
36 |
19423 |
◊ |
A |
-x,y,-z |
2_555 |
130 |
37 |
19423 |
1080.9 |
-1.5 |
0.522 |
12 |
0 |
0 |
0.000 |
3 |
|
A |
26 |
9 |
19423 |
◊ |
A |
-x+1,y,-z+2 |
2_657 |
26 |
10 |
19423 |
268.1 |
-4.5 |
0.092 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
28 |
8 |
19423 |
x |
A |
x-1/2,y+1/2,z-1 |
3_454 |
29 |
9 |
19423 |
259.7 |
-1.7 |
0.257 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
22 |
6 |
19423 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
25 |
11 |
19423 |
210.4 |
-0.3 |
0.422 |
1 |
1 |
0 |
0.000 |
6 |
|
A |
14 |
3 |
19423 |
x |
A |
x-1/2,y-1/2,z-1 |
3_444 |
15 |
3 |
19423 |
139.2 |
-0.9 |
0.408 |
2 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:1 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
22 |
7 |
19423 |
112.7 |
-15.9 |
0.615 |
3 |
0 |
0 |
0.032 |
8 |
|
[SO4]A:4 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
19423 |
95.8 |
-11.9 |
0.863 |
3 |
0 |
0 |
0.025 |
9 |
|
[SO4]A:5 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
19423 |
86.4 |
-10.8 |
0.831 |
2 |
0 |
0 |
0.022 |
10 |
|
[SO4]A:2 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
19423 |
78.0 |
-10.0 |
0.919 |
3 |
0 |
0 |
0.021 |
11 |
|
[SO4]A:1 |
4 |
1 |
186 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
4 |
2 |
19423 |
45.4 |
-5.6 |
0.731 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
3 |
19423 |
x |
A |
x,y,z-1 |
1_554 |
8 |
3 |
19423 |
41.2 |
-0.3 |
0.504 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:5 |
4 |
1 |
187 |
◊ |
A |
-x,y,-z |
2_555 |
3 |
1 |
19423 |
24.3 |
-2.1 |
0.915 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:2 |
1 |
1 |
185 |
◊ |
A |
-x,y,-z |
2_555 |
1 |
1 |
19423 |
0.3 |
-0.0 |
0.795 |
0 |
0 |
0 |
0.000 |
|