## |
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 |
163 |
42 |
7807 |
◊ |
A |
-x+1,-y,z |
7_544 |
162 |
42 |
7807 |
1648.8 |
-25.1 |
0.011 |
21 |
0 |
0 |
0.657 |
2 |
|
B |
149 |
45 |
7546 |
◊ |
B |
-x+1,-y,z |
7_544 |
148 |
45 |
7546 |
1513.5 |
-22.0 |
0.033 |
14 |
4 |
0 |
0.503 |
3 |
|
B |
79 |
20 |
7546 |
◊ |
A |
x,y,z |
1_555 |
75 |
20 |
7807 |
739.1 |
5.2 |
0.944 |
17 |
3 |
0 |
0.044 |
4 |
|
A |
42 |
13 |
7807 |
◊ |
B |
-y+1,x-1/2,z+1/4 |
2_645 |
42 |
15 |
7546 |
435.8 |
1.1 |
0.722 |
8 |
10 |
0 |
0.000 |
5 |
|
B |
13 |
3 |
7546 |
◊ |
A |
-y+1/2,x-1,z-1/4 |
6_534 |
14 |
4 |
7807 |
125.1 |
-1.0 |
0.448 |
0 |
0 |
0 |
0.000 |
6 |
|
[PO4]B:302 |
5 |
1 |
189 |
f |
B |
x,y,z |
1_555 |
22 |
9 |
7546 |
119.1 |
-7.2 |
0.707 |
4 |
0 |
0 |
0.313 |
7 |
|
[PO4]A:301 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
7807 |
117.1 |
-7.2 |
0.699 |
4 |
0 |
0 |
0.343 |
8 |
|
B |
15 |
4 |
7546 |
◊ |
A |
-y+1/2,x,z-1/4 |
6_544 |
12 |
3 |
7807 |
112.5 |
-1.3 |
0.400 |
0 |
0 |
0 |
0.000 |
9 |
|
[PO4]A:303 |
4 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
10 |
4 |
7546 |
78.8 |
-3.9 |
0.842 |
3 |
0 |
0 |
0.184 |
10 |
|
[PO4]A:303 |
4 |
1 |
188 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
7807 |
65.7 |
-2.9 |
0.941 |
2 |
0 |
0 |
0.059 |
11 |
|
B |
7 |
2 |
7546 |
◊ |
A |
-x+1,-y,z |
7_544 |
6 |
3 |
7807 |
54.9 |
-0.0 |
0.611 |
0 |
0 |
0 |
0.000 |
12 |
|
[PO4]A:301 |
3 |
1 |
188 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
7546 |
30.9 |
-1.0 |
0.921 |
0 |
0 |
0 |
0.016 |
13 |
|
[PO4]B:302 |
2 |
1 |
189 |
◊ |
A |
x,y,z |
1_555 |
4 |
1 |
7807 |
21.1 |
-1.0 |
0.832 |
0 |
0 |
0 |
0.016 |
14 |
|
A |
3 |
2 |
7807 |
◊ |
A |
-x+1,-y+1,z |
7_554 |
3 |
2 |
7807 |
9.4 |
0.1 |
0.633 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
7807 |
x |
A |
-y+1/2,x,z-1/4 |
6_544 |
1 |
1 |
7807 |
2.8 |
0.1 |
0.760 |
0 |
0 |
0 |
0.000 |
|