| ## |
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 |
80 |
20 |
9225 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
82 |
25 |
9225 |
688.5 |
0.7 |
0.773 |
6 |
3 |
0 |
0.000 |
2 |
|
B |
54 |
15 |
9225 |
◊ |
A |
x,y,z |
1_555 |
44 |
14 |
9118 |
479.8 |
-4.8 |
0.288 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
30 |
12 |
9118 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
41 |
14 |
9118 |
347.9 |
-5.6 |
0.133 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
34 |
11 |
9225 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
38 |
13 |
9118 |
304.7 |
-2.1 |
0.452 |
3 |
2 |
0 |
0.000 |
5 |
|
B |
25 |
9 |
9225 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
33 |
11 |
9118 |
256.4 |
-0.1 |
0.624 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
11 |
3 |
9225 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
19 |
7 |
9118 |
119.3 |
-0.1 |
0.576 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
14 |
4 |
9118 |
x |
A |
x-1,y,z |
1_455 |
11 |
4 |
9118 |
95.4 |
-0.5 |
0.415 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]B:301 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
13 |
7 |
9225 |
87.1 |
-12.9 |
0.797 |
5 |
0 |
0 |
0.057 |
9 |
|
[SO4]A:301 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
9118 |
86.9 |
-11.9 |
0.806 |
3 |
0 |
0 |
0.054 |
10 |
|
[SO4]B:302 |
4 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
11 |
4 |
9225 |
70.8 |
-10.6 |
0.690 |
2 |
0 |
0 |
0.043 |
11 |
|
[SO4]A:302 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
9118 |
68.4 |
-10.0 |
0.689 |
3 |
0 |
0 |
0.046 |
12 |
|
[SO4]A:301 |
4 |
1 |
185 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
13 |
5 |
9118 |
61.9 |
-8.1 |
0.831 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
9225 |
x |
B |
x-1,y,z |
1_455 |
6 |
4 |
9225 |
41.1 |
-0.0 |
0.516 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
5 |
2 |
9225 |
◊ |
A |
x-1,y,z |
1_455 |
4 |
1 |
9118 |
38.1 |
-0.5 |
0.421 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
9225 |
◊ |
[SO4]B:302 |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
185 |
22.0 |
-2.4 |
0.845 |
0 |
0 |
0 |
0.000 |
|