## |
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 |
73 |
21 |
8709 |
◊ |
B |
x,y-1,z |
1_545 |
82 |
22 |
8605 |
729.6 |
-5.6 |
0.196 |
6 |
0 |
0 |
0.000 |
2 |
2 |
|
A |
55 |
15 |
8709 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
41 |
13 |
8709 |
440.5 |
-1.2 |
0.293 |
5 |
9 |
0 |
0.000 |
3 |
|
B |
45 |
15 |
8605 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
49 |
14 |
8605 |
437.7 |
-1.0 |
0.336 |
5 |
8 |
0 |
0.000 |
Average: |
439.1 |
-1.1 |
0.315 |
5 |
9 |
0 |
0.000 |
3 |
4 |
|
A |
32 |
9 |
8709 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
28 |
9 |
8605 |
246.1 |
-0.1 |
0.519 |
3 |
5 |
0 |
0.000 |
5 |
|
A |
29 |
8 |
8709 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
28 |
9 |
8605 |
220.7 |
-0.1 |
0.553 |
3 |
4 |
0 |
0.000 |
Average: |
233.4 |
-0.1 |
0.536 |
3 |
5 |
0 |
0.000 |
4 |
6 |
|
A |
22 |
6 |
8709 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
23 |
9 |
8605 |
203.0 |
1.2 |
0.702 |
3 |
1 |
0 |
0.000 |
7 |
|
A |
24 |
9 |
8709 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
20 |
6 |
8605 |
189.2 |
1.9 |
0.797 |
3 |
2 |
0 |
0.000 |
Average: |
196.1 |
1.6 |
0.749 |
3 |
2 |
0 |
0.000 |
5 |
8 |
|
[PO4]A:214 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
8709 |
111.5 |
-7.5 |
0.681 |
5 |
0 |
0 |
0.042 |
6 |
9 |
|
[PO4]B:214 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
13 |
6 |
8605 |
107.6 |
-7.9 |
0.642 |
4 |
0 |
0 |
0.041 |
7 |
10 |
|
A |
9 |
3 |
8709 |
◊ |
B |
x-1,y-1,z |
1_445 |
9 |
3 |
8605 |
94.1 |
-0.3 |
0.427 |
1 |
0 |
0 |
0.000 |
8 |
11 |
|
[CA]B:213 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
8 |
5 |
8605 |
42.8 |
-9.6 |
0.000 |
0 |
0 |
0 |
0.041 |
12 |
|
[CA]A:213 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
8709 |
40.3 |
-8.9 |
0.000 |
0 |
0 |
0 |
0.041 |
Average: |
41.6 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.041 |
9 |
13 |
|
[PO4]A:214 |
4 |
1 |
186 |
f |
[CA]A:213 |
x,y,z |
1_555 |
1 |
1 |
85 |
23.6 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.020 |
10 |
14 |
|
[PO4]B:214 |
2 |
1 |
186 |
f |
[CA]B:213 |
x,y,z |
1_555 |
1 |
1 |
85 |
21.9 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.018 |
|