| ## |
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 |
294 |
70 |
15601 |
◊ |
A |
x,y,z |
1_555 |
293 |
70 |
15516 |
2854.8 |
-17.5 |
0.349 |
55 |
20 |
0 |
0.392 |
2 |
|
B |
48 |
15 |
15601 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
52 |
16 |
15516 |
420.7 |
-1.3 |
0.600 |
3 |
3 |
0 |
0.000 |
3 |
|
A |
26 |
7 |
15516 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
25 |
11 |
15516 |
258.6 |
-1.6 |
0.470 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
31 |
9 |
15516 |
◊ |
B |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
32 |
12 |
15601 |
247.0 |
-1.2 |
0.533 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
22 |
7 |
15601 |
◊ |
B |
-x,y,-z |
3_555 |
22 |
7 |
15601 |
186.9 |
-3.0 |
0.226 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
18 |
8 |
15601 |
◊ |
B |
-x+1,y,-z |
3_655 |
18 |
8 |
15601 |
177.4 |
-2.1 |
0.301 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
12 |
5 |
15601 |
◊ |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
15 |
5 |
15516 |
128.3 |
-1.6 |
0.320 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
16 |
5 |
15516 |
◊ |
B |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
15 |
5 |
15601 |
127.3 |
-1.5 |
0.359 |
2 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:385 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
20 |
11 |
15516 |
126.6 |
-20.7 |
0.474 |
6 |
0 |
0 |
0.204 |
10 |
|
[SO4]B:385 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
19 |
11 |
15601 |
123.4 |
-21.1 |
0.461 |
4 |
0 |
0 |
0.200 |
11 |
|
[SO4]B:384 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
9 |
5 |
15601 |
84.8 |
-10.3 |
0.940 |
3 |
0 |
0 |
0.102 |
12 |
|
[SO4]A:384 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
15516 |
80.8 |
-9.9 |
0.955 |
4 |
0 |
0 |
0.102 |
13 |
|
B |
1 |
1 |
15601 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
3 |
1 |
15516 |
10.5 |
0.3 |
0.801 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
15516 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
3 |
2 |
15516 |
9.4 |
-0.0 |
0.608 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
15601 |
◊ |
[SO4]A:384 |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
1 |
1 |
186 |
1.7 |
-0.2 |
0.856 |
0 |
0 |
0 |
0.000 |
|