| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
148 |
32 |
6255 |
◊ |
A |
y,x,-z |
6_555 |
149 |
32 |
6255 |
1537.3 |
-19.7 |
0.224 |
14 |
14 |
0 |
1.000 |
2 |
|
C |
50 |
14 |
4326 |
◊ |
A |
x,y,z |
1_555 |
49 |
12 |
6255 |
492.3 |
-1.6 |
0.605 |
12 |
1 |
0 |
0.000 |
3 |
|
C |
60 |
15 |
4326 |
◊ |
C |
-y,-x,-z-1/2 |
8_554 |
60 |
15 |
4326 |
492.2 |
-4.0 |
0.369 |
4 |
6 |
0 |
0.228 |
4 |
|
C |
32 |
7 |
4326 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
2_545 |
31 |
8 |
6255 |
268.0 |
1.6 |
0.714 |
4 |
5 |
0 |
0.000 |
5 |
|
A |
25 |
10 |
6255 |
x |
A |
x-1/2,-y+1/2,-z-1/4 |
5_454 |
19 |
6 |
6255 |
198.1 |
-2.0 |
0.491 |
1 |
2 |
0 |
0.000 |
6 |
|
A |
10 |
4 |
6255 |
x |
A |
-y+1/2,x+1/2,z+1/4 |
2_555 |
10 |
6 |
6255 |
73.1 |
0.2 |
0.675 |
0 |
0 |
0 |
0.000 |
7 |
|
C |
9 |
3 |
4326 |
◊ |
A |
y,x,-z |
6_555 |
7 |
2 |
6255 |
69.8 |
0.2 |
0.684 |
1 |
0 |
0 |
0.000 |
8 |
|
[PO4]C:1001 |
5 |
1 |
188 |
◊ |
C |
x,y,z |
1_555 |
10 |
3 |
4326 |
63.5 |
-2.4 |
0.900 |
4 |
0 |
0 |
0.280 |
9 |
|
A |
6 |
3 |
6255 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
7 |
3 |
6255 |
62.7 |
0.9 |
0.819 |
2 |
2 |
0 |
0.000 |
10 |
|
[PO4]C:1001 |
5 |
1 |
188 |
◊ |
C |
-y,-x,-z-1/2 |
8_554 |
10 |
3 |
4326 |
62.3 |
-2.1 |
0.901 |
6 |
0 |
0 |
0.324 |
11 |
|
[PO4]C:1001 |
5 |
1 |
188 |
f |
[PO4]C:1001 |
-y,-x,-z-1/2 |
8_554 |
5 |
1 |
188 |
58.3 |
-4.9 |
0.942 |
0 |
0 |
0 |
0.168 |
12 |
|
C |
4 |
2 |
4326 |
x |
C |
x-1/2,-y-1/2,-z-1/4 |
5_444 |
7 |
3 |
4326 |
42.2 |
0.7 |
0.771 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
3 |
6255 |
◊ |
C |
x-1/2,-y+1/2,-z-1/4 |
5_454 |
5 |
3 |
4326 |
30.5 |
0.4 |
0.716 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
4326 |
◊ |
A |
y,x-1,-z |
6_545 |
3 |
1 |
6255 |
5.4 |
0.0 |
0.693 |
0 |
0 |
0 |
0.000 |
|