| ## |
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 |
153 |
39 |
7906 |
◊ |
A |
x,y,z |
1_555 |
157 |
41 |
8110 |
1563.7 |
-15.8 |
0.175 |
23 |
1 |
0 |
0.836 |
2 |
|
B |
128 |
30 |
7906 |
◊ |
A |
-y+1/2,x-1/2,z |
3_545 |
129 |
33 |
8110 |
1094.3 |
-8.7 |
0.418 |
10 |
1 |
0 |
0.752 |
3 |
|
[PXN]B:201 |
24 |
1 |
638 |
◊ |
[PXN]B:201 |
-y,-x,-z |
8_555 |
24 |
1 |
638 |
254.1 |
-2.4 |
0.924 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
20 |
7 |
8110 |
◊ |
A |
y,x,-z+1 |
7_556 |
20 |
7 |
8110 |
226.0 |
3.3 |
0.924 |
4 |
2 |
0 |
0.000 |
5 |
|
[THM]B:202 |
13 |
1 |
397 |
◊ |
B |
x,y,z |
1_555 |
24 |
6 |
7906 |
149.2 |
0.6 |
0.478 |
1 |
0 |
0 |
0.000 |
6 |
|
[PXN]B:201 |
19 |
1 |
638 |
f |
B |
-y,-x,-z |
8_555 |
25 |
7 |
7906 |
148.2 |
-2.7 |
0.505 |
0 |
0 |
0 |
0.151 |
7 |
|
[PXN]B:201 |
13 |
1 |
638 |
◊ |
B |
x,y,z |
1_555 |
26 |
7 |
7906 |
144.3 |
-2.3 |
0.504 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
17 |
8 |
7906 |
◊ |
B |
-y,-x,-z |
8_555 |
17 |
8 |
7906 |
142.0 |
0.9 |
0.763 |
4 |
4 |
0 |
0.000 |
9 |
|
[THM]A:201 |
12 |
1 |
400 |
◊ |
A |
x,y,z |
1_555 |
25 |
6 |
8110 |
140.6 |
-0.1 |
0.457 |
1 |
0 |
0 |
0.019 |
10 |
|
[THM]A:201 |
14 |
1 |
400 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
7906 |
111.7 |
-1.8 |
0.141 |
0 |
0 |
0 |
0.103 |
11 |
|
[THM]B:202 |
13 |
1 |
397 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
8110 |
105.7 |
0.1 |
0.298 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
3 |
8110 |
◊ |
A |
-x,-y,z |
2_555 |
9 |
3 |
8110 |
69.1 |
1.5 |
0.847 |
0 |
2 |
0 |
0.000 |
13 |
|
[PXN]B:201 |
3 |
1 |
638 |
◊ |
A |
-y,-x,-z |
8_555 |
3 |
1 |
8110 |
21.0 |
0.2 |
0.769 |
1 |
0 |
0 |
0.008 |
14 |
|
[PXN]B:201 |
3 |
1 |
638 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
8110 |
19.8 |
-0.0 |
0.708 |
0 |
0 |
0 |
0.000 |
|