## |
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 |
|
A |
73 |
24 |
21073 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
75 |
20 |
21073 |
670.7 |
-4.3 |
0.353 |
5 |
4 |
0 |
0.000 |
2 |
|
A |
44 |
11 |
21073 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
46 |
15 |
21073 |
421.8 |
-3.9 |
0.270 |
3 |
0 |
0 |
0.000 |
3 |
|
[6WJ]A:1001 |
31 |
1 |
646 |
f |
A |
x,y,z |
1_555 |
58 |
17 |
21073 |
394.4 |
0.6 |
0.497 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
32 |
8 |
21073 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
38 |
11 |
21073 |
316.1 |
-3.1 |
0.353 |
2 |
2 |
0 |
0.000 |
5 |
|
[DMS]A:1006 |
4 |
1 |
207 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
21073 |
125.4 |
2.0 |
0.499 |
1 |
0 |
0 |
0.000 |
6 |
|
[DMS]A:1005 |
4 |
1 |
207 |
f |
A |
x,y,z |
1_555 |
21 |
7 |
21073 |
118.2 |
2.4 |
0.454 |
1 |
0 |
0 |
0.000 |
7 |
|
[DMS]A:1007 |
4 |
1 |
206 |
f |
A |
x,y,z |
1_555 |
23 |
9 |
21073 |
111.0 |
2.6 |
0.547 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
12 |
7 |
21073 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
15 |
7 |
21073 |
110.9 |
0.8 |
0.733 |
2 |
3 |
0 |
0.000 |
9 |
|
[SO4]A:1002 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
20 |
8 |
21073 |
104.8 |
-15.7 |
0.839 |
3 |
0 |
0 |
0.042 |
10 |
|
[SO4]A:1003 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
21073 |
103.1 |
-16.0 |
0.744 |
7 |
0 |
0 |
0.047 |
11 |
|
[SO4]A:1004 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
21073 |
63.5 |
-8.1 |
0.857 |
2 |
0 |
0 |
0.022 |
12 |
|
A |
3 |
1 |
21073 |
◊ |
[SO4]A:1003 |
-x+1,y-1/2,-z+1/2 |
3_645 |
4 |
1 |
185 |
43.5 |
-3.1 |
0.990 |
3 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
21073 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
2 |
21073 |
33.8 |
-0.9 |
0.229 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:1004 |
3 |
1 |
186 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
21073 |
17.8 |
-2.4 |
0.468 |
0 |
0 |
0 |
0.000 |
15 |
|
[DMS]A:1006 |
1 |
1 |
207 |
f |
[SO4]A:1003 |
x,y,z |
1_555 |
1 |
1 |
185 |
1.5 |
-0.1 |
0.500 |
0 |
0 |
0 |
0.000 |
|