## |
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 |
83 |
22 |
7659 |
◊ |
A |
x,y,z |
1_555 |
87 |
25 |
5323 |
788.9 |
-6.0 |
0.186 |
8 |
6 |
0 |
0.018 |
2 |
|
B |
41 |
15 |
7659 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
37 |
13 |
7659 |
389.7 |
3.0 |
0.679 |
10 |
4 |
0 |
0.000 |
3 |
|
A |
38 |
12 |
5323 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
41 |
10 |
7659 |
387.6 |
-0.1 |
0.521 |
4 |
1 |
0 |
0.000 |
4 |
|
B |
34 |
13 |
7659 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
33 |
11 |
5323 |
241.9 |
1.2 |
0.645 |
1 |
2 |
0 |
0.000 |
5 |
|
A |
17 |
9 |
5323 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
14 |
6 |
7659 |
116.5 |
2.1 |
0.770 |
0 |
0 |
0 |
0.000 |
6 |
|
[PO4]B:503 |
5 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
16 |
8 |
7659 |
103.2 |
-6.7 |
0.526 |
5 |
0 |
0 |
0.019 |
7 |
|
B |
9 |
4 |
7659 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
9 |
5 |
7659 |
97.4 |
0.7 |
0.627 |
1 |
1 |
0 |
0.000 |
8 |
|
B |
9 |
5 |
7659 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
10 |
5 |
5323 |
97.1 |
3.0 |
0.897 |
2 |
1 |
0 |
0.000 |
9 |
|
A |
5 |
2 |
5323 |
◊ |
B |
x,y-1,z |
1_545 |
6 |
1 |
7659 |
59.7 |
0.5 |
0.670 |
0 |
2 |
0 |
0.000 |
10 |
|
B |
7 |
3 |
7659 |
◊ |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
8 |
3 |
5323 |
58.7 |
-0.6 |
0.312 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
5 |
3 |
5323 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
5 |
3 |
5323 |
38.4 |
-0.5 |
0.320 |
0 |
0 |
0 |
0.000 |
12 |
|
[ZN]B:301 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
8 |
4 |
7659 |
37.4 |
-26.8 |
0.000 |
0 |
0 |
0 |
0.056 |
13 |
|
A |
2 |
1 |
5323 |
◊ |
[PO4]B:503 |
x-1/2,-y+1/2,-z+1 |
4_456 |
4 |
1 |
188 |
31.6 |
-1.4 |
0.766 |
1 |
0 |
0 |
0.000 |
14 |
|
[PO4]B:503 |
3 |
1 |
188 |
cf |
[ZN]B:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
26.8 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.025 |
15 |
|
A |
1 |
1 |
5323 |
◊ |
[ZN]B:301 |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
98 |
7.3 |
-2.6 |
0.000 |
0 |
0 |
0 |
0.000 |
|