## |
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 |
68 |
23 |
8851 |
◊ |
A |
-x-1,y,-z |
5_455 |
68 |
23 |
8851 |
688.8 |
-5.9 |
0.368 |
6 |
0 |
0 |
0.085 |
2 |
|
[NAP]A:201 |
47 |
1 |
938 |
f |
A |
x,y,z |
1_555 |
80 |
28 |
8851 |
657.9 |
-3.3 |
0.535 |
27 |
0 |
0 |
0.305 |
3 |
|
[WPD]A:202 |
29 |
1 |
613 |
f |
A |
x,y,z |
1_555 |
57 |
21 |
8851 |
398.9 |
-2.7 |
0.431 |
8 |
0 |
0 |
0.125 |
4 |
|
A |
32 |
10 |
8851 |
x |
A |
-y,x+1,z+1/4 |
3_565 |
44 |
12 |
8851 |
348.4 |
-1.1 |
0.581 |
6 |
2 |
0 |
0.000 |
5 |
|
A |
25 |
9 |
8851 |
◊ |
A |
-x,y,-z |
5_555 |
25 |
9 |
8851 |
256.4 |
-1.7 |
0.502 |
6 |
0 |
0 |
0.000 |
6 |
|
[BR]A:203 |
1 |
1 |
133 |
x |
A |
x,y,z |
1_555 |
12 |
4 |
8851 |
65.5 |
-9.2 |
0.000 |
0 |
0 |
0 |
0.184 |
7 |
|
[BR]A:204 |
1 |
1 |
133 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
8851 |
64.9 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.161 |
8 |
|
[WPD]A:202 |
12 |
1 |
613 |
f |
[NAP]A:201 |
x,y,z |
1_555 |
8 |
1 |
938 |
60.5 |
-0.6 |
0.461 |
0 |
0 |
0 |
0.011 |
9 |
|
[WPD]A:202 |
6 |
1 |
613 |
◊ |
A |
-x-1,y,-z |
5_455 |
7 |
2 |
8851 |
52.5 |
0.0 |
0.473 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
5 |
2 |
8851 |
◊ |
A |
-y,-x,-z+1/4 |
8_555 |
5 |
2 |
8851 |
43.9 |
-0.0 |
0.628 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
5 |
3 |
8851 |
x |
A |
y-1,x,-z-1/4 |
7_454 |
7 |
3 |
8851 |
37.2 |
-0.5 |
0.437 |
0 |
0 |
0 |
0.000 |
12 |
|
[BR]A:204 |
1 |
1 |
133 |
f |
[WPD]A:202 |
x,y,z |
1_555 |
5 |
1 |
613 |
28.1 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.065 |
13 |
|
[BR]A:204 |
1 |
1 |
133 |
◊ |
A |
-x-1,y,-z |
5_455 |
4 |
1 |
8851 |
26.8 |
-2.5 |
0.000 |
0 |
0 |
0 |
0.050 |
14 |
|
[BR]A:204 |
1 |
1 |
133 |
x |
[BR]A:203 |
x,y,z |
1_555 |
1 |
1 |
133 |
3.6 |
-0.7 |
0.000 |
0 |
0 |
0 |
0.014 |
|