## |
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 |
59 |
15 |
6484 |
◊ |
A |
-x,y,-z |
2_555 |
59 |
15 |
6484 |
566.5 |
-8.0 |
0.037 |
8 |
0 |
0 |
0.033 |
2 |
|
A |
30 |
10 |
6484 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
24 |
8 |
6484 |
215.0 |
1.8 |
0.735 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
27 |
7 |
6484 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
21 |
5 |
6484 |
176.7 |
-2.2 |
0.224 |
0 |
0 |
0 |
0.000 |
4 |
|
[GAL]A:202 |
11 |
1 |
291 |
f |
A |
x,y,z |
1_555 |
23 |
9 |
6484 |
155.3 |
2.3 |
0.307 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
17 |
5 |
6484 |
◊ |
A |
-x,y,-z-1 |
2_554 |
17 |
5 |
6484 |
139.9 |
1.6 |
0.760 |
2 |
2 |
0 |
0.000 |
6 |
|
[GLC]A:201 |
11 |
1 |
306 |
◊ |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
16 |
6 |
6484 |
108.0 |
2.8 |
0.346 |
1 |
0 |
0 |
0.000 |
7 |
|
[GLC]A:201 |
9 |
1 |
306 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
6484 |
103.9 |
2.1 |
0.348 |
5 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
3 |
6484 |
x |
A |
x,y-1,z |
1_545 |
15 |
7 |
6484 |
99.9 |
0.1 |
0.555 |
1 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:203 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
6484 |
81.5 |
-11.8 |
0.645 |
2 |
0 |
0 |
0.109 |
10 |
|
[GAL]A:202 |
7 |
1 |
291 |
cf |
[GLC]A:201 |
x,y,z |
1_555 |
5 |
1 |
306 |
56.1 |
1.1 |
0.107 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
1 |
6484 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
8 |
3 |
6484 |
51.1 |
-0.5 |
0.372 |
0 |
0 |
0 |
0.000 |
12 |
|
[GAL]A:202 |
5 |
1 |
291 |
◊ |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
3 |
1 |
6484 |
34.0 |
0.8 |
0.327 |
1 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:203 |
1 |
1 |
187 |
◊ |
A |
-x,y,-z-1 |
2_554 |
2 |
1 |
6484 |
21.4 |
-1.9 |
0.875 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
6484 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
6484 |
9.3 |
0.3 |
0.803 |
0 |
0 |
0 |
0.000 |
|