## |
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 |
86 |
28 |
15337 |
◊ |
A |
-x,y,-z |
2_555 |
88 |
28 |
15337 |
878.0 |
-7.4 |
0.372 |
0 |
0 |
0 |
0.000 |
2 |
2 |
|
A |
60 |
20 |
15337 |
◊ |
B |
x,y,z-1 |
1_554 |
68 |
20 |
15004 |
594.0 |
-5.7 |
0.353 |
4 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
52 |
19 |
15004 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
51 |
19 |
15337 |
440.5 |
-5.1 |
0.354 |
0 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
37 |
12 |
15337 |
◊ |
A |
-x,y,-z+1 |
2_556 |
37 |
12 |
15337 |
439.5 |
1.2 |
0.808 |
6 |
6 |
0 |
0.000 |
5 |
5 |
|
B |
53 |
19 |
15004 |
◊ |
A |
x,y,z |
1_555 |
39 |
13 |
15337 |
427.4 |
-4.9 |
0.313 |
3 |
0 |
0 |
0.000 |
6 |
6 |
|
[VM1]A:801 |
14 |
1 |
359 |
f |
A |
x,y,z |
1_555 |
38 |
16 |
15337 |
257.2 |
-7.9 |
0.465 |
1 |
0 |
0 |
0.041 |
7 |
|
[VM1]B:801 |
14 |
1 |
359 |
f |
B |
x,y,z |
1_555 |
37 |
16 |
15004 |
241.0 |
-7.0 |
0.519 |
1 |
0 |
0 |
0.041 |
Average: |
249.1 |
-7.5 |
0.492 |
1 |
0 |
0 |
0.041 |
7 |
8 |
|
B |
16 |
6 |
15004 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
21 |
7 |
15004 |
177.3 |
-3.0 |
0.167 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
24 |
8 |
15004 |
◊ |
A |
-x,y,-z+1 |
2_556 |
11 |
3 |
15337 |
155.6 |
-0.5 |
0.577 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
[PO4]A:1 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
15337 |
110.9 |
-10.1 |
0.434 |
5 |
0 |
0 |
0.059 |
10 |
11 |
|
[PO4]B:2 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
18 |
6 |
15004 |
110.6 |
-10.2 |
0.437 |
5 |
0 |
0 |
0.062 |
11 |
12 |
|
B |
5 |
2 |
15004 |
◊ |
A |
x,y-1,z+1 |
1_546 |
3 |
2 |
15337 |
29.2 |
-0.6 |
0.329 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
4 |
3 |
15004 |
◊ |
A |
-x,y-1,-z+1 |
2_546 |
3 |
1 |
15337 |
26.7 |
-0.1 |
0.507 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
15004 |
x |
B |
-x+1/2,y-1/2,-z+2 |
4_547 |
1 |
1 |
15004 |
8.1 |
-0.3 |
0.262 |
0 |
0 |
0 |
0.000 |
|