| ## |
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 |
|
B |
118 |
36 |
14281 |
◊ |
A |
x,y,z |
1_555 |
122 |
34 |
13754 |
1102.6 |
0.4 |
0.554 |
11 |
4 |
0 |
0.000 |
2 |
|
B |
99 |
23 |
14281 |
x |
B |
-y,x-y+1,z |
3_565 |
92 |
26 |
14281 |
931.6 |
1.6 |
0.635 |
12 |
4 |
0 |
0.000 |
3 |
|
A |
59 |
16 |
13754 |
◊ |
A |
-x,-x+y,-z |
12_555 |
59 |
16 |
13754 |
545.4 |
2.5 |
0.700 |
4 |
2 |
0 |
0.000 |
4 |
|
A |
44 |
16 |
13754 |
◊ |
A |
x,x-y+1,-z+1/2 |
9_565 |
45 |
16 |
13754 |
428.2 |
-0.4 |
0.498 |
2 |
6 |
0 |
0.000 |
5 |
|
A |
51 |
14 |
13754 |
◊ |
B |
-y,x-y+1,z |
3_565 |
38 |
13 |
14281 |
404.5 |
-0.3 |
0.366 |
5 |
3 |
0 |
0.000 |
6 |
|
B |
20 |
11 |
14281 |
◊ |
A |
-x,-x+y,-z |
12_555 |
25 |
10 |
13754 |
209.1 |
-1.3 |
0.348 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
23 |
6 |
14281 |
◊ |
A |
y-1,x,-z |
10_455 |
19 |
7 |
13754 |
183.4 |
-0.1 |
0.431 |
1 |
0 |
0 |
0.000 |
8 |
|
[PO4]B:401 |
5 |
1 |
190 |
f |
B |
x,y,z |
1_555 |
27 |
14 |
14281 |
130.6 |
-9.1 |
0.532 |
3 |
0 |
0 |
0.054 |
9 |
|
[PO4]B:402 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
16 |
7 |
14281 |
117.6 |
-6.5 |
0.746 |
5 |
0 |
0 |
0.046 |
10 |
|
[PO4]A:401 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
13754 |
59.7 |
-2.1 |
0.930 |
3 |
0 |
0 |
0.100 |
11 |
|
[PO4]A:401 |
4 |
1 |
187 |
◊ |
B |
-y,x-y+1,z |
3_565 |
6 |
3 |
14281 |
50.6 |
-1.5 |
0.930 |
2 |
0 |
0 |
0.000 |
12 |
|
B |
7 |
4 |
14281 |
◊ |
[PO4]B:402 |
-y,x-y+1,z |
3_565 |
4 |
1 |
187 |
34.0 |
-1.7 |
0.736 |
1 |
0 |
0 |
0.000 |
13 |
|
[PO4]A:401 |
1 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
2 |
2 |
14281 |
13.1 |
-0.2 |
0.849 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
14281 |
◊ |
A |
-y,-x,-z+1/2 |
7_555 |
1 |
1 |
13754 |
2.5 |
0.1 |
0.695 |
0 |
0 |
0 |
0.000 |
|