## |
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 |
71 |
23 |
6776 |
◊ |
A |
x,y,z |
1_555 |
69 |
24 |
7018 |
640.0 |
-8.9 |
0.170 |
4 |
0 |
0 |
0.018 |
2 |
|
A |
63 |
17 |
7018 |
x |
A |
-y,x-y+1,z+1/3 |
2_565 |
69 |
23 |
7018 |
610.8 |
-2.3 |
0.608 |
9 |
1 |
0 |
0.000 |
3 |
|
A |
52 |
13 |
7018 |
◊ |
B |
x-y,-y+1,-z-1/3 |
5_564 |
58 |
18 |
6776 |
481.8 |
-4.3 |
0.402 |
5 |
5 |
0 |
0.000 |
4 |
|
A |
18 |
5 |
7018 |
◊ |
B |
y-1,x,-z |
4_455 |
20 |
5 |
6776 |
185.6 |
0.5 |
0.663 |
1 |
2 |
0 |
0.000 |
5 |
|
[PO4]B:201 |
5 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
15 |
6 |
6776 |
102.9 |
-8.9 |
0.710 |
10 |
0 |
0 |
0.052 |
6 |
|
[PO4]A:201 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
7018 |
101.7 |
-8.9 |
0.712 |
8 |
0 |
0 |
0.052 |
7 |
|
[CL]A:202 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
7018 |
69.6 |
-11.5 |
0.000 |
0 |
0 |
0 |
0.048 |
8 |
|
[CL]B:202 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
17 |
5 |
6776 |
59.0 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.028 |
9 |
|
B |
5 |
2 |
6776 |
◊ |
B |
-x,-x+y,-z-2/3 |
6_554 |
6 |
2 |
6776 |
58.2 |
0.9 |
0.829 |
3 |
0 |
0 |
0.000 |
10 |
|
[CL]B:203 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
10 |
4 |
6776 |
46.9 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.021 |
11 |
|
B |
3 |
2 |
6776 |
◊ |
A |
-y,x-y+1,z+1/3 |
2_565 |
6 |
3 |
7018 |
24.8 |
-0.4 |
0.451 |
0 |
0 |
0 |
0.000 |
12 |
|
[CL]B:203 |
1 |
1 |
125 |
◊ |
B |
-x,-x+y,-z-2/3 |
6_554 |
4 |
3 |
6776 |
16.6 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
7018 |
◊ |
A |
-x,-x+y,-z-2/3 |
6_554 |
1 |
1 |
7018 |
8.0 |
0.3 |
0.853 |
0 |
0 |
0 |
0.000 |
14 |
|
[CL]A:202 |
1 |
1 |
125 |
◊ |
A |
-y,x-y+1,z+1/3 |
2_565 |
1 |
1 |
7018 |
2.3 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|