## |
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 |
50 |
16 |
15096 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
56 |
20 |
15096 |
474.3 |
-2.5 |
0.444 |
2 |
0 |
0 |
0.000 |
2 |
|
A |
20 |
7 |
15096 |
x |
A |
x-1,y,z |
1_455 |
24 |
9 |
15096 |
226.6 |
-2.0 |
0.282 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
21 |
7 |
15096 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
19 |
6 |
15096 |
178.5 |
0.5 |
0.694 |
4 |
2 |
0 |
0.000 |
4 |
|
A |
15 |
5 |
15096 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
21 |
9 |
15096 |
176.8 |
1.6 |
0.819 |
1 |
0 |
0 |
0.000 |
5 |
|
[BGC]A:2 |
11 |
1 |
293 |
f |
A |
x,y,z |
1_555 |
24 |
8 |
15096 |
132.1 |
1.5 |
0.265 |
3 |
0 |
0 |
0.000 |
6 |
|
[BGC]A:3 |
9 |
1 |
292 |
f |
A |
x,y,z |
1_555 |
19 |
7 |
15096 |
117.1 |
1.5 |
0.287 |
2 |
0 |
0 |
0.000 |
7 |
|
[GLC]A:1 |
11 |
1 |
302 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
15096 |
105.1 |
1.0 |
0.204 |
0 |
0 |
0 |
0.000 |
8 |
|
[BGC]A:4 |
8 |
1 |
294 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
15096 |
95.6 |
0.5 |
0.262 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
5 |
4 |
15096 |
x |
A |
x,y-1,z |
1_545 |
13 |
3 |
15096 |
79.1 |
-1.0 |
0.141 |
0 |
0 |
0 |
0.000 |
10 |
|
[BGC]A:4 |
6 |
1 |
294 |
cf |
[BGC]A:3 |
x,y,z |
1_555 |
5 |
1 |
292 |
58.4 |
1.7 |
0.189 |
0 |
0 |
0 |
0.000 |
11 |
|
[BGC]A:2 |
5 |
1 |
293 |
cf |
[GLC]A:1 |
x,y,z |
1_555 |
5 |
1 |
302 |
58.2 |
1.3 |
0.195 |
0 |
0 |
0 |
0.000 |
12 |
|
[BGC]A:3 |
6 |
1 |
292 |
cf |
[BGC]A:2 |
x,y,z |
1_555 |
5 |
1 |
293 |
56.1 |
1.5 |
0.159 |
0 |
0 |
0 |
0.000 |
13 |
|
[BGC]A:4 |
2 |
1 |
294 |
f |
[BGC]A:2 |
x,y,z |
1_555 |
1 |
1 |
293 |
4.0 |
0.1 |
0.219 |
0 |
0 |
0 |
0.000 |
14 |
|
[BGC]A:3 |
1 |
1 |
292 |
f |
[GLC]A:1 |
x,y,z |
1_555 |
1 |
1 |
302 |
2.6 |
0.1 |
0.174 |
0 |
0 |
0 |
0.000 |
|