| ## |
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 |
108 |
30 |
10154 |
◊ |
A |
x,y,z |
1_555 |
102 |
29 |
10745 |
1077.0 |
-17.0 |
0.015 |
7 |
0 |
0 |
0.495 |
| 2 |
2 |
|
A |
74 |
20 |
10745 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
80 |
22 |
10745 |
664.6 |
0.7 |
0.687 |
13 |
3 |
0 |
0.000 |
| 3 |
3 |
|
B |
36 |
8 |
10154 |
x |
B |
-x,y-1/2,-z+2 |
2_547 |
40 |
10 |
10154 |
336.6 |
-1.1 |
0.538 |
3 |
1 |
0 |
0.000 |
| 4 |
4 |
|
B |
32 |
11 |
10154 |
◊ |
A |
x-1,y,z |
1_455 |
29 |
9 |
10745 |
217.0 |
-1.1 |
0.506 |
1 |
0 |
0 |
0.000 |
| 5 |
5 |
|
A |
20 |
6 |
10745 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
27 |
11 |
10154 |
200.9 |
2.0 |
0.814 |
10 |
0 |
0 |
0.000 |
| 6 |
6 |
|
B |
13 |
4 |
10154 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
16 |
5 |
10154 |
162.6 |
0.1 |
0.640 |
3 |
6 |
0 |
0.000 |
| 7 |
7 |
|
A |
15 |
4 |
10745 |
◊ |
B |
x,y-1,z |
1_545 |
18 |
8 |
10154 |
141.4 |
-0.3 |
0.517 |
2 |
1 |
0 |
0.000 |
| 8 |
8 |
|
A |
12 |
5 |
10745 |
x |
A |
x-1,y,z |
1_455 |
13 |
6 |
10745 |
119.9 |
3.8 |
0.941 |
4 |
1 |
0 |
0.000 |
9 |
|
B |
7 |
3 |
10154 |
x |
B |
x-1,y,z |
1_455 |
10 |
5 |
10154 |
44.8 |
0.2 |
0.654 |
0 |
0 |
0 |
0.000 |
| Average: |
82.4 |
2.0 |
0.797 |
2 |
1 |
0 |
0.000 |
| 9 |
10 |
|
[PO4]B:219 |
5 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
12 |
4 |
10154 |
91.3 |
-6.3 |
0.623 |
2 |
0 |
0 |
0.177 |
| 10 |
11 |
|
[PO4]A:219 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
10745 |
90.7 |
-6.7 |
0.622 |
4 |
0 |
0 |
0.209 |
| 11 |
12 |
|
A |
10 |
3 |
10745 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
7 |
2 |
10154 |
81.5 |
2.2 |
0.894 |
2 |
4 |
0 |
0.000 |
| 12 |
13 |
|
[PO4]A:219 |
4 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
4 |
1 |
10154 |
38.6 |
-2.5 |
0.426 |
0 |
0 |
0 |
0.062 |
| 13 |
14 |
|
[PO4]B:219 |
3 |
1 |
188 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
10745 |
35.1 |
-2.3 |
0.377 |
0 |
0 |
0 |
0.057 |
|