## |
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 |
21 |
11182 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
71 |
19 |
11182 |
675.3 |
-1.8 |
0.405 |
4 |
1 |
0 |
0.000 |
2 |
|
[2YT]A:304 |
27 |
1 |
658 |
cf |
A |
x,y,z |
1_555 |
50 |
19 |
11182 |
331.1 |
-3.1 |
0.237 |
7 |
0 |
0 |
0.091 |
3 |
|
A |
26 |
7 |
11182 |
x |
A |
x-1/2,-y-1/2,-z |
3_445 |
23 |
9 |
11182 |
246.8 |
-2.6 |
0.209 |
2 |
0 |
0 |
0.000 |
4 |
|
[NAG]A:302 |
12 |
1 |
367 |
cf |
A |
x,y,z |
1_555 |
22 |
9 |
11182 |
144.9 |
4.1 |
0.443 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
12 |
4 |
11182 |
x |
A |
-x,y-1/2,-z+1/2 |
4_545 |
15 |
6 |
11182 |
125.1 |
-1.0 |
0.444 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
13 |
6 |
11182 |
x |
A |
-x-1,y-1/2,-z+1/2 |
4_445 |
12 |
5 |
11182 |
119.6 |
0.6 |
0.607 |
0 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:305 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
11182 |
112.3 |
-0.0 |
0.588 |
3 |
0 |
0 |
0.020 |
8 |
|
[NAG]A:301 |
11 |
1 |
364 |
cf |
A |
x,y,z |
1_555 |
14 |
8 |
11182 |
110.9 |
3.1 |
0.312 |
0 |
0 |
0 |
0.000 |
9 |
|
[FUC]A:303 |
7 |
1 |
281 |
◊ |
A |
x-1/2,-y-1/2,-z |
3_445 |
14 |
5 |
11182 |
91.0 |
1.2 |
0.307 |
1 |
0 |
0 |
0.000 |
10 |
|
[FUC]A:303 |
6 |
1 |
281 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
11182 |
68.2 |
0.9 |
0.346 |
1 |
0 |
0 |
0.000 |
11 |
|
[CL]A:306 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
11182 |
58.8 |
-8.7 |
0.000 |
0 |
0 |
0 |
0.126 |
12 |
|
[FUC]A:303 |
6 |
1 |
281 |
cf |
[NAG]A:302 |
x,y,z |
1_555 |
3 |
1 |
367 |
52.7 |
2.3 |
0.304 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
11182 |
◊ |
[CL]A:306 |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
125 |
35.4 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[NAG]A:302 |
3 |
1 |
367 |
◊ |
A |
x-1/2,-y-1/2,-z |
3_445 |
5 |
1 |
11182 |
27.9 |
0.4 |
0.350 |
0 |
0 |
0 |
0.000 |
|