## |
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 |
|
B |
103 |
26 |
10167 |
◊ |
A |
x,y,z |
1_555 |
103 |
26 |
10269 |
1038.5 |
-18.6 |
0.016 |
5 |
0 |
0 |
0.628 |
2 |
2 |
|
B |
88 |
20 |
10167 |
◊ |
B |
-y+1,-x+1,-z+5/6 |
10_665 |
89 |
20 |
10167 |
862.8 |
-9.4 |
0.219 |
13 |
4 |
0 |
0.596 |
3 |
|
A |
92 |
21 |
10269 |
◊ |
A |
-y+1,-x+1,-z+5/6 |
10_665 |
92 |
21 |
10269 |
861.5 |
-9.4 |
0.214 |
13 |
4 |
0 |
0.596 |
Average: |
862.1 |
-9.4 |
0.216 |
13 |
4 |
0 |
0.596 |
3 |
4 |
|
A |
47 |
15 |
10269 |
◊ |
B |
-x+1,-x+y,-z+2/3 |
9_655 |
47 |
14 |
10167 |
418.7 |
-1.0 |
0.628 |
5 |
1 |
0 |
0.000 |
4 |
5 |
|
A |
39 |
12 |
10269 |
◊ |
B |
x-y+1,x,z+1/6 |
6_655 |
33 |
9 |
10167 |
328.6 |
-2.9 |
0.397 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
32 |
9 |
10167 |
◊ |
A |
-y+1,-x+1,-z+5/6 |
10_665 |
30 |
9 |
10269 |
274.4 |
2.1 |
0.845 |
6 |
2 |
0 |
0.017 |
6 |
7 |
|
B |
12 |
5 |
10167 |
◊ |
A |
x-1,y,z |
1_455 |
12 |
4 |
10269 |
81.7 |
-0.4 |
0.476 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
[PO4]A:202 |
4 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
10269 |
79.0 |
-4.2 |
0.848 |
4 |
0 |
0 |
0.431 |
8 |
9 |
|
[PO4]B:202 |
5 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
12 |
5 |
10167 |
74.3 |
-3.6 |
0.916 |
4 |
0 |
0 |
0.404 |
9 |
10 |
|
A |
6 |
4 |
10269 |
◊ |
A |
-x+2,-x+y+1,-z+2/3 |
9_765 |
6 |
4 |
10269 |
41.2 |
1.0 |
0.820 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
3 |
2 |
10269 |
◊ |
[PO4]B:202 |
x-y+1,x,z+1/6 |
6_655 |
1 |
1 |
188 |
14.6 |
-1.0 |
0.589 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[PO4]A:202 |
1 |
1 |
188 |
◊ |
B |
x,y,z |
1_555 |
2 |
2 |
10167 |
13.0 |
-0.7 |
0.708 |
0 |
0 |
0 |
0.021 |
12 |
13 |
|
A |
2 |
1 |
10269 |
x |
A |
x-y+1,x,z+1/6 |
6_655 |
1 |
1 |
10269 |
8.7 |
0.4 |
0.834 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[PO4]B:202 |
1 |
1 |
188 |
◊ |
A |
x,y,z |
1_555 |
2 |
2 |
10269 |
5.3 |
-0.3 |
0.672 |
0 |
0 |
0 |
0.010 |
|