| ## |
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 |
54 |
13 |
9454 |
◊ |
A |
x,y,z |
1_555 |
54 |
14 |
9468 |
524.5 |
-10.9 |
0.066 |
6 |
0 |
0 |
0.294 |
2 |
|
B |
41 |
12 |
9454 |
◊ |
B |
-x+2,y,-z+1 |
2_756 |
41 |
12 |
9454 |
397.8 |
-4.5 |
0.294 |
2 |
0 |
0 |
0.000 |
3 |
|
B |
40 |
11 |
9454 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
37 |
9 |
9454 |
359.6 |
-3.8 |
0.351 |
1 |
2 |
0 |
0.000 |
4 |
|
A |
38 |
7 |
9468 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
41 |
11 |
9468 |
320.7 |
-3.5 |
0.426 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
24 |
7 |
9468 |
◊ |
B |
x-1,y,z-1 |
1_454 |
26 |
7 |
9454 |
251.9 |
-4.6 |
0.112 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
21 |
8 |
9454 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
20 |
6 |
9468 |
174.8 |
0.9 |
0.729 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
15 |
6 |
9468 |
◊ |
A |
-x,y,-z-1 |
2_554 |
14 |
6 |
9468 |
146.0 |
-4.1 |
0.108 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
6 |
3 |
9454 |
◊ |
A |
-x+1,y,-z |
2_655 |
10 |
3 |
9468 |
102.9 |
-2.9 |
0.060 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:501 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
9468 |
101.6 |
-10.4 |
0.952 |
3 |
0 |
0 |
0.255 |
10 |
|
[SO4]A:500 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
9468 |
79.4 |
-9.3 |
0.948 |
2 |
0 |
0 |
0.222 |
11 |
|
B |
7 |
2 |
9454 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
7 |
2 |
9454 |
73.1 |
0.1 |
0.661 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]B:502 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
10 |
2 |
9454 |
66.9 |
-9.7 |
0.680 |
2 |
0 |
0 |
0.229 |
13 |
|
B |
4 |
3 |
9454 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
5 |
4 |
9468 |
17.5 |
0.9 |
0.812 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
9454 |
◊ |
[SO4]B:502 |
-x+3/2,y-1/2,-z+1 |
4_646 |
1 |
1 |
185 |
6.9 |
-0.9 |
0.521 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
9454 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
9454 |
0.8 |
-0.0 |
0.587 |
0 |
0 |
0 |
0.000 |
|