| ## |
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 |
158 |
44 |
15650 |
◊ |
A |
x,y,z |
1_555 |
158 |
44 |
16310 |
1483.7 |
-9.2 |
0.518 |
11 |
0 |
0 |
0.163 |
2 |
|
A |
43 |
14 |
16310 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
42 |
11 |
16310 |
391.6 |
-2.9 |
0.411 |
3 |
3 |
0 |
0.000 |
3 |
|
A |
40 |
13 |
16310 |
◊ |
B |
x-1,y,z |
1_455 |
34 |
11 |
15650 |
339.0 |
-1.3 |
0.617 |
4 |
1 |
0 |
0.000 |
4 |
|
B |
32 |
9 |
15650 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
35 |
10 |
16310 |
338.2 |
-2.2 |
0.469 |
3 |
3 |
0 |
0.000 |
5 |
|
B |
21 |
9 |
15650 |
x |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
18 |
6 |
15650 |
144.9 |
0.8 |
0.801 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
16 |
7 |
16310 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
12 |
6 |
15650 |
119.3 |
-1.3 |
0.372 |
0 |
0 |
0 |
0.000 |
7 |
|
[SO4]B:402 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
15 |
8 |
15650 |
107.6 |
-14.3 |
0.948 |
5 |
0 |
0 |
0.191 |
8 |
|
[SO4]A:403 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
16310 |
105.4 |
-13.3 |
0.943 |
5 |
0 |
0 |
0.180 |
9 |
|
[SO4]A:401 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
16310 |
93.7 |
-13.6 |
0.884 |
4 |
0 |
0 |
0.177 |
10 |
|
[SO4]A:402 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
8 |
16310 |
81.2 |
-10.9 |
0.850 |
4 |
0 |
0 |
0.147 |
11 |
|
[SO4]B:401 |
4 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
11 |
8 |
15650 |
78.7 |
-10.5 |
0.861 |
4 |
0 |
0 |
0.142 |
12 |
|
A |
14 |
5 |
16310 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
11 |
4 |
16310 |
63.9 |
0.7 |
0.768 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:401 |
5 |
1 |
187 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
16310 |
43.2 |
-4.3 |
0.973 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
2 |
15650 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
4 |
3 |
16310 |
37.3 |
-0.7 |
0.306 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
7 |
5 |
16310 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
6 |
2 |
15650 |
29.1 |
0.1 |
0.650 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
15650 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
3 |
1 |
15650 |
5.3 |
-0.2 |
0.403 |
0 |
0 |
0 |
0.000 |
|