| ## |
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 |
52 |
19 |
6817 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
52 |
15 |
6817 |
499.2 |
-3.8 |
0.359 |
5 |
1 |
0 |
0.000 |
2 |
|
B |
41 |
6 |
1087 |
◊ |
A |
x,y,z |
1_555 |
61 |
16 |
6817 |
446.0 |
-6.7 |
0.442 |
4 |
1 |
0 |
0.000 |
3 |
|
A |
41 |
12 |
6817 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
55 |
14 |
6817 |
402.8 |
-0.2 |
0.577 |
5 |
2 |
0 |
0.000 |
4 |
|
[PEG]A:1786 |
7 |
1 |
261 |
◊ |
A |
x,y,z |
1_555 |
11 |
4 |
6817 |
93.7 |
2.5 |
0.291 |
1 |
0 |
0 |
0.000 |
5 |
|
[EDO]A:1787 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
6817 |
79.9 |
1.6 |
0.247 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
11 |
3 |
6817 |
◊ |
[PEG]A:1786 |
x-1/2,-y+3/2,-z+1 |
4_466 |
6 |
1 |
261 |
68.8 |
1.5 |
0.216 |
0 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:1787 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
10 |
3 |
1087 |
61.6 |
2.1 |
0.332 |
1 |
0 |
0 |
0.000 |
8 |
|
[NH2]B:8 |
1 |
1 |
117 |
cf |
B |
x,y,z |
1_555 |
5 |
1 |
1087 |
52.6 |
0.4 |
0.745 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
4 |
3 |
6817 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
7 |
3 |
6817 |
46.1 |
-0.6 |
0.390 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
1 |
1 |
6817 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
6817 |
25.0 |
-0.1 |
0.280 |
0 |
0 |
0 |
0.000 |
11 |
|
[NH2]B:8 |
1 |
1 |
117 |
◊ |
[EDO]A:1787 |
x,y,z |
1_555 |
2 |
1 |
185 |
24.4 |
1.0 |
1.000 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
6817 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
3 |
1 |
1087 |
18.8 |
0.0 |
0.671 |
0 |
0 |
0 |
0.000 |
13 |
|
[NH2]B:8 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
6817 |
13.6 |
0.3 |
0.926 |
0 |
0 |
0 |
0.000 |
14 |
|
[PEG]A:1786 |
2 |
1 |
261 |
f |
B |
x,y,z |
1_555 |
1 |
1 |
1087 |
9.1 |
-0.2 |
0.219 |
0 |
0 |
0 |
0.000 |
|