## |
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 |
|
B |
93 |
24 |
6411 |
◊ |
A |
x,y,z |
1_555 |
100 |
27 |
6843 |
926.4 |
-6.3 |
0.369 |
11 |
5 |
0 |
1.000 |
2 |
|
B |
58 |
20 |
6411 |
◊ |
A |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
64 |
19 |
6843 |
606.6 |
-4.4 |
0.379 |
10 |
1 |
0 |
1.000 |
3 |
|
B |
27 |
9 |
6411 |
◊ |
B |
-y,-x,-z-1/2 |
8_554 |
27 |
9 |
6411 |
252.9 |
-2.1 |
0.450 |
4 |
2 |
0 |
0.131 |
4 |
|
A |
19 |
5 |
6843 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
21 |
5 |
6843 |
133.7 |
1.5 |
0.825 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
13 |
4 |
6411 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
18 |
5 |
6843 |
108.8 |
-0.9 |
0.477 |
1 |
2 |
0 |
0.045 |
6 |
|
[NAG]B:901 |
9 |
1 |
362 |
cf |
B |
x,y,z |
1_555 |
15 |
7 |
6411 |
102.6 |
3.2 |
0.464 |
1 |
0 |
0 |
0.000 |
7 |
|
[FUC]B:902 |
8 |
1 |
287 |
cf |
[NAG]B:901 |
x,y,z |
1_555 |
7 |
1 |
362 |
66.0 |
2.6 |
0.143 |
0 |
0 |
0 |
0.000 |
8 |
|
[FUC]B:902 |
4 |
1 |
287 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
6411 |
56.7 |
2.2 |
0.624 |
0 |
0 |
0 |
0.000 |
9 |
|
[NA]B:904 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
9 |
6 |
6411 |
47.4 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.603 |
10 |
|
[SO4]B:903 |
5 |
1 |
186 |
f |
[SO4]B:903 |
-y,-x,-z-1/2 |
8_554 |
5 |
1 |
186 |
43.9 |
-9.2 |
0.993 |
0 |
0 |
0 |
0.409 |
11 |
|
[SO4]B:903 |
5 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
10 |
4 |
6411 |
43.8 |
-4.8 |
0.886 |
2 |
0 |
0 |
0.357 |
12 |
|
[SO4]B:903 |
5 |
1 |
186 |
◊ |
B |
-y,-x,-z-1/2 |
8_554 |
10 |
4 |
6411 |
40.7 |
-4.7 |
0.891 |
3 |
0 |
0 |
0.379 |
13 |
|
[SO4]B:903 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
5 |
1 |
6843 |
27.5 |
-3.0 |
0.841 |
3 |
0 |
0 |
0.387 |
14 |
|
[SO4]B:903 |
4 |
1 |
186 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
5 |
1 |
6843 |
25.6 |
-2.6 |
0.846 |
1 |
0 |
0 |
0.271 |
15 |
|
[NA]B:904 |
1 |
1 |
125 |
◊ |
A |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
4 |
2 |
6843 |
19.9 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.236 |
|