## |
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 |
85 |
23 |
7616 |
◊ |
A |
x,y,z |
1_555 |
86 |
25 |
5303 |
773.3 |
-3.4 |
0.339 |
12 |
3 |
0 |
0.016 |
2 |
|
B |
36 |
13 |
7616 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
38 |
12 |
7616 |
384.9 |
1.6 |
0.606 |
6 |
4 |
0 |
0.000 |
3 |
|
A |
46 |
12 |
5303 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
45 |
10 |
7616 |
373.2 |
-0.8 |
0.493 |
3 |
1 |
0 |
0.000 |
4 |
|
B |
34 |
12 |
7616 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
33 |
12 |
5303 |
248.5 |
1.4 |
0.688 |
2 |
0 |
0 |
0.000 |
5 |
|
[PO4]B:503 |
5 |
1 |
189 |
f |
B |
x,y,z |
1_555 |
17 |
8 |
7616 |
99.8 |
-7.0 |
0.487 |
6 |
0 |
0 |
0.021 |
6 |
|
B |
9 |
4 |
7616 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
10 |
6 |
7616 |
72.6 |
1.0 |
0.635 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
6 |
5303 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
11 |
5 |
7616 |
71.7 |
0.9 |
0.704 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
5 |
5303 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
7 |
4 |
5303 |
71.3 |
-1.5 |
0.231 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
5 |
2 |
7616 |
◊ |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
8 |
3 |
5303 |
54.4 |
-0.7 |
0.257 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
5 |
3 |
7616 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
7 |
4 |
5303 |
53.0 |
0.9 |
0.665 |
1 |
1 |
0 |
0.000 |
11 |
|
[ZN]B:301 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
7 |
4 |
7616 |
36.0 |
-25.5 |
0.000 |
0 |
0 |
0 |
0.055 |
12 |
|
A |
3 |
1 |
5303 |
◊ |
[PO4]B:503 |
x-1/2,-y+1/2,-z+1 |
4_456 |
3 |
1 |
189 |
28.4 |
-1.5 |
0.629 |
0 |
0 |
0 |
0.000 |
13 |
|
[PO4]B:503 |
4 |
1 |
189 |
cf |
[ZN]B:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
26.2 |
-11.5 |
0.000 |
0 |
0 |
0 |
0.025 |
14 |
|
A |
2 |
1 |
5303 |
◊ |
B |
x,y-1,z |
1_545 |
1 |
1 |
7616 |
23.8 |
0.4 |
0.817 |
1 |
1 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
5303 |
◊ |
[ZN]B:301 |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
98 |
12.8 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|