## |
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 |
109 |
26 |
10113 |
◊ |
A |
x,y,z |
1_555 |
107 |
25 |
10181 |
1031.7 |
-16.8 |
0.029 |
4 |
0 |
0 |
0.135 |
2 |
2 |
|
A |
90 |
21 |
10181 |
◊ |
A |
-y+1,-x+1,-z+5/6 |
10_665 |
89 |
21 |
10181 |
876.4 |
-8.8 |
0.197 |
13 |
4 |
0 |
0.652 |
3 |
|
B |
88 |
21 |
10113 |
◊ |
B |
-y+1,-x+1,-z+5/6 |
10_665 |
88 |
21 |
10113 |
852.7 |
-9.8 |
0.177 |
13 |
4 |
0 |
0.652 |
Average: |
864.6 |
-9.3 |
0.187 |
13 |
4 |
0 |
0.652 |
3 |
4 |
|
A |
47 |
15 |
10181 |
◊ |
B |
-x+1,-x+y,-z+2/3 |
9_655 |
44 |
13 |
10113 |
415.1 |
0.3 |
0.713 |
5 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
40 |
14 |
10181 |
◊ |
B |
x-y+1,x,z+1/6 |
6_655 |
34 |
10 |
10113 |
345.2 |
-0.6 |
0.605 |
4 |
1 |
0 |
0.000 |
5 |
6 |
|
B |
29 |
9 |
10113 |
◊ |
A |
-y+1,-x+1,-z+5/6 |
10_665 |
29 |
9 |
10181 |
274.5 |
2.9 |
0.887 |
4 |
2 |
0 |
0.000 |
6 |
7 |
|
[K]A:202 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
5 |
4 |
10181 |
108.6 |
-108.2 |
0.000 |
0 |
0 |
0 |
0.890 |
7 |
8 |
|
B |
11 |
3 |
10113 |
◊ |
A |
x-1,y,z |
1_455 |
9 |
3 |
10181 |
88.6 |
-0.1 |
0.512 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
[PO4]A:203 |
4 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
10181 |
75.4 |
-4.0 |
0.827 |
4 |
0 |
0 |
0.047 |
9 |
10 |
|
[PO4]B:202 |
5 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
10 |
4 |
10113 |
73.5 |
-3.0 |
0.946 |
3 |
0 |
0 |
0.348 |
10 |
11 |
|
A |
3 |
1 |
10181 |
◊ |
[PO4]B:202 |
x-y+1,x,z+1/6 |
6_655 |
3 |
1 |
188 |
28.8 |
-1.7 |
0.551 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[PO4]A:203 |
1 |
1 |
189 |
◊ |
B |
x,y,z |
1_555 |
2 |
2 |
10113 |
9.3 |
-0.5 |
0.685 |
0 |
0 |
0 |
0.004 |
12 |
13 |
|
[PO4]B:202 |
1 |
1 |
188 |
◊ |
A |
x,y,z |
1_555 |
2 |
2 |
10181 |
5.9 |
-0.4 |
0.628 |
0 |
0 |
0 |
0.003 |
13 |
14 |
|
A |
2 |
2 |
10181 |
◊ |
A |
-x+2,-x+y+1,-z+2/3 |
9_765 |
2 |
2 |
10181 |
5.0 |
0.1 |
0.706 |
0 |
0 |
0 |
0.000 |
|