| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
A |
93 |
27 |
13929 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
101 |
31 |
13904 |
889.3 |
-0.7 |
0.518 |
14 |
4 |
0 |
0.000 |
| 2 |
2 |
|
A |
81 |
22 |
13929 |
◊ |
B |
x-1,y-1,z-1 |
1_444 |
82 |
23 |
13904 |
696.1 |
-9.2 |
0.093 |
3 |
0 |
0 |
0.000 |
| 3 |
3 |
|
A |
44 |
15 |
13929 |
◊ |
B |
x-1,y-1,z |
1_445 |
44 |
16 |
13904 |
394.0 |
-1.9 |
0.435 |
2 |
0 |
0 |
0.000 |
| 4 |
4 |
|
[NAG]B:304 |
15 |
1 |
369 |
f |
B |
x,y,z |
1_555 |
22 |
10 |
13904 |
164.8 |
4.1 |
0.374 |
2 |
0 |
0 |
0.000 |
| 5 |
5 |
|
[NAG]A:302 |
12 |
1 |
368 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
13929 |
136.6 |
2.9 |
0.318 |
1 |
0 |
0 |
0.000 |
| 6 |
6 |
|
[NAG]B:302 |
11 |
1 |
369 |
f |
B |
x,y,z |
1_555 |
19 |
8 |
13904 |
127.2 |
2.9 |
0.373 |
0 |
0 |
0 |
0.000 |
| 7 |
7 |
|
B |
17 |
6 |
13904 |
x |
B |
x-1,y,z |
1_455 |
14 |
2 |
13904 |
119.3 |
0.1 |
0.598 |
2 |
1 |
0 |
0.000 |
| 8 |
8 |
|
[GAL]B:303 |
7 |
1 |
293 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
13904 |
68.6 |
1.7 |
0.349 |
0 |
0 |
0 |
0.000 |
| 9 |
9 |
|
A |
12 |
3 |
13929 |
◊ |
B |
x,y-1,z-1 |
1_544 |
7 |
4 |
13904 |
67.2 |
-1.0 |
0.317 |
0 |
0 |
0 |
0.000 |
| 10 |
10 |
|
[NAG]B:302 |
5 |
1 |
369 |
cf |
[GAL]B:301 |
x,y,z |
1_555 |
7 |
1 |
292 |
60.7 |
1.2 |
0.109 |
0 |
0 |
0 |
0.000 |
11 |
|
[NAG]A:302 |
6 |
1 |
368 |
cf |
[GAL]A:301 |
x,y,z |
1_555 |
7 |
1 |
292 |
60.6 |
1.2 |
0.097 |
0 |
0 |
0 |
0.000 |
12 |
|
[NAG]B:304 |
5 |
1 |
369 |
cf |
[GAL]B:303 |
x,y,z |
1_555 |
7 |
1 |
293 |
60.1 |
1.1 |
0.117 |
0 |
0 |
0 |
0.000 |
| Average: |
60.4 |
1.1 |
0.108 |
0 |
0 |
0 |
0.000 |
| 11 |
13 |
|
[GAL]A:301 |
5 |
1 |
292 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
13929 |
59.5 |
2.2 |
0.553 |
2 |
0 |
0 |
0.000 |
| 12 |
14 |
|
[GAL]B:301 |
6 |
1 |
292 |
f |
B |
x,y,z |
1_555 |
7 |
4 |
13904 |
48.1 |
1.7 |
0.358 |
1 |
0 |
0 |
0.000 |
|