| ## |
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 |
98 |
27 |
11564 |
◊ |
A |
x,y,z |
1_555 |
102 |
28 |
11779 |
998.5 |
-12.6 |
0.168 |
17 |
2 |
0 |
0.654 |
| 2 |
2 |
|
A |
67 |
22 |
11779 |
◊ |
B |
x,y,z-1 |
1_554 |
70 |
23 |
11564 |
631.5 |
-8.5 |
0.231 |
4 |
0 |
0 |
0.000 |
| 3 |
3 |
|
A |
39 |
12 |
11779 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
3_456 |
52 |
14 |
11564 |
390.7 |
1.3 |
0.854 |
3 |
5 |
0 |
0.000 |
| 4 |
4 |
|
B |
38 |
13 |
11564 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
34 |
11 |
11779 |
346.4 |
-3.3 |
0.423 |
4 |
0 |
0 |
0.000 |
| 5 |
5 |
|
A |
26 |
7 |
11779 |
x |
A |
x,y,z-1 |
1_554 |
41 |
15 |
11779 |
312.4 |
-4.1 |
0.300 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
27 |
12 |
11564 |
x |
B |
x,y,z-1 |
1_554 |
23 |
5 |
11564 |
267.9 |
-2.6 |
0.363 |
3 |
0 |
0 |
0.000 |
| Average: |
290.1 |
-3.3 |
0.332 |
2 |
0 |
0 |
0.000 |
| 6 |
7 |
|
[SUC]A:301 |
17 |
1 |
459 |
f |
A |
x,y,z |
1_555 |
29 |
10 |
11779 |
218.2 |
0.6 |
0.365 |
5 |
0 |
0 |
0.052 |
| 7 |
8 |
|
[PO4]A:302 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
11779 |
78.0 |
-4.3 |
0.858 |
2 |
0 |
0 |
0.164 |
| 8 |
9 |
|
[PO4]B:301 |
4 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
9 |
5 |
11564 |
61.3 |
-3.2 |
0.854 |
2 |
0 |
0 |
0.130 |
| 9 |
10 |
|
A |
2 |
1 |
11779 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
1 |
1 |
11779 |
21.1 |
0.5 |
0.472 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
1 |
1 |
11779 |
◊ |
B |
x-1/2,-y+1/2,-z+2 |
3_457 |
2 |
1 |
11564 |
17.2 |
0.5 |
0.865 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
B |
1 |
1 |
11564 |
◊ |
[PO4]A:302 |
x-1/2,-y+1/2,-z |
3_455 |
3 |
1 |
188 |
11.6 |
-0.2 |
0.972 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
1 |
1 |
11564 |
◊ |
[SUC]A:301 |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
1 |
459 |
10.2 |
-0.0 |
0.317 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
1 |
1 |
11779 |
◊ |
A |
-x,-y+1,z |
2_565 |
1 |
1 |
11779 |
5.4 |
0.4 |
0.877 |
0 |
0 |
0 |
0.000 |
|