| ## |
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 |
391 |
102 |
18757 |
◊ |
A |
x,y,z |
1_555 |
368 |
101 |
44848 |
3501.6 |
-14.6 |
0.262 |
48 |
22 |
0 |
0.616 |
2 |
|
B |
93 |
29 |
18757 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
4_645 |
88 |
23 |
44848 |
831.5 |
-1.9 |
0.448 |
13 |
2 |
0 |
0.000 |
3 |
|
A |
61 |
21 |
44848 |
x |
A |
-x,y-1/2,-z+1/2 |
4_545 |
57 |
22 |
44848 |
542.8 |
-2.1 |
0.510 |
4 |
5 |
0 |
0.000 |
4 |
|
A |
41 |
12 |
44848 |
◊ |
B |
x-1/2,-y+1/2,-z |
3_455 |
50 |
12 |
18757 |
391.9 |
-0.2 |
0.519 |
2 |
1 |
0 |
0.000 |
5 |
|
A |
43 |
18 |
44848 |
◊ |
B |
x-1,y,z |
1_455 |
42 |
11 |
18757 |
356.1 |
1.4 |
0.627 |
6 |
2 |
0 |
0.000 |
6 |
|
A |
31 |
11 |
44848 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
29 |
11 |
44848 |
227.3 |
1.4 |
0.718 |
4 |
1 |
0 |
0.000 |
7 |
|
A |
21 |
7 |
44848 |
◊ |
B |
-x,y-1/2,-z+1/2 |
4_545 |
16 |
5 |
18757 |
164.8 |
0.2 |
0.602 |
4 |
2 |
0 |
0.000 |
8 |
|
A |
13 |
3 |
44848 |
x |
A |
-x+1,y-1/2,-z+1/2 |
4_645 |
21 |
6 |
44848 |
135.2 |
-3.8 |
0.073 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]B:701 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
14 |
7 |
18757 |
93.3 |
-14.9 |
0.707 |
9 |
0 |
0 |
0.296 |
10 |
|
B |
10 |
7 |
18757 |
x |
B |
x-1/2,-y+1/2,-z |
3_455 |
13 |
7 |
18757 |
66.4 |
1.2 |
0.709 |
0 |
1 |
0 |
0.000 |
11 |
|
B |
5 |
1 |
18757 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
9 |
2 |
44848 |
58.2 |
-0.9 |
0.338 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
8 |
4 |
44848 |
x |
A |
x-1,y,z |
1_455 |
10 |
3 |
44848 |
51.0 |
0.0 |
0.624 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]B:701 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
7 |
5 |
44848 |
44.2 |
-4.7 |
0.931 |
2 |
0 |
0 |
0.088 |
14 |
|
A |
7 |
3 |
44848 |
x |
A |
x-1/2,-y+1/2,-z+1 |
3_456 |
6 |
3 |
44848 |
37.7 |
0.4 |
0.693 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
6 |
2 |
18757 |
◊ |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
3 |
2 |
44848 |
16.7 |
0.4 |
0.707 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
2 |
1 |
18757 |
◊ |
A |
x-1/2,-y+1/2,-z |
3_455 |
3 |
1 |
44848 |
10.4 |
-0.0 |
0.550 |
0 |
0 |
0 |
0.000 |
|