| ## |
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 |
69 |
22 |
14270 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
81 |
22 |
14140 |
707.2 |
-7.8 |
0.293 |
9 |
0 |
0 |
0.049 |
| 2 |
2 |
|
B |
68 |
24 |
14140 |
◊ |
A |
x,y,z |
1_555 |
72 |
26 |
14270 |
689.7 |
-12.2 |
0.070 |
1 |
0 |
0 |
0.051 |
| 3 |
3 |
|
A |
60 |
20 |
14270 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
66 |
21 |
14140 |
521.1 |
-3.4 |
0.575 |
6 |
0 |
0 |
0.000 |
| 4 |
4 |
|
B |
43 |
14 |
14140 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
37 |
14 |
14140 |
406.4 |
-2.6 |
0.456 |
3 |
0 |
0 |
0.000 |
| 5 |
5 |
|
[25N]A:401 |
15 |
1 |
442 |
cf |
A |
x,y,z |
1_555 |
42 |
14 |
14270 |
262.8 |
-3.3 |
0.567 |
3 |
0 |
0 |
0.100 |
6 |
|
[25N]B:401 |
15 |
1 |
442 |
cf |
B |
x,y,z |
1_555 |
45 |
15 |
14140 |
252.3 |
-3.4 |
0.552 |
3 |
0 |
0 |
0.100 |
| Average: |
257.6 |
-3.3 |
0.560 |
3 |
0 |
0 |
0.100 |
| 6 |
7 |
|
A |
17 |
7 |
14270 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
22 |
7 |
14270 |
173.3 |
-1.3 |
0.387 |
1 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
18 |
8 |
14140 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
16 |
4 |
14270 |
145.1 |
-0.8 |
0.553 |
2 |
0 |
0 |
0.000 |
| 8 |
9 |
|
B |
20 |
9 |
14140 |
◊ |
A |
-x+1,y,-z |
2_655 |
20 |
11 |
14270 |
132.4 |
1.2 |
0.862 |
2 |
0 |
0 |
0.000 |
| 9 |
10 |
|
A |
6 |
4 |
14270 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
6 |
4 |
14270 |
80.1 |
1.4 |
0.925 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
[PO4]A:402 |
4 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
14270 |
45.1 |
-2.3 |
0.784 |
1 |
0 |
0 |
0.037 |
| 11 |
12 |
|
[PO4]A:402 |
4 |
1 |
189 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
5 |
2 |
14270 |
44.8 |
-1.3 |
0.968 |
1 |
0 |
0 |
0.000 |
| 12 |
13 |
|
[PO4]A:402 |
4 |
1 |
189 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
3 |
1 |
14140 |
36.2 |
-0.9 |
0.970 |
1 |
0 |
0 |
0.000 |
| 13 |
14 |
|
[25N]A:401 |
2 |
1 |
442 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
3 |
2 |
14140 |
18.6 |
-0.1 |
0.688 |
0 |
0 |
0 |
0.000 |
|