## |
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 |
87 |
23 |
23048 |
◊ |
A |
y,x,-z |
4_555 |
88 |
23 |
23048 |
796.1 |
-6.0 |
0.465 |
10 |
0 |
0 |
0.000 |
2 |
|
A |
78 |
24 |
23048 |
x |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
80 |
22 |
23048 |
716.3 |
1.8 |
0.900 |
12 |
4 |
0 |
0.000 |
3 |
|
[EDO]A:702 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
21 |
10 |
23048 |
118.1 |
3.8 |
0.689 |
1 |
0 |
0 |
0.000 |
4 |
|
[K]A:706 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
13 |
8 |
23048 |
115.8 |
-108.2 |
0.000 |
0 |
0 |
0 |
0.065 |
5 |
|
[PO4]A:709 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
23048 |
112.7 |
-7.3 |
0.614 |
1 |
0 |
0 |
0.005 |
6 |
|
[EDO]A:703 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
20 |
9 |
23048 |
109.1 |
3.7 |
0.522 |
3 |
0 |
0 |
0.000 |
7 |
|
[PO4]A:708 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
18 |
6 |
23048 |
108.4 |
-6.9 |
0.676 |
2 |
0 |
0 |
0.005 |
8 |
|
[PO4]A:707 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
23048 |
98.8 |
-5.9 |
0.761 |
2 |
0 |
0 |
0.004 |
9 |
|
[ACT]A:701 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
19 |
12 |
23048 |
96.8 |
-1.4 |
0.417 |
4 |
0 |
0 |
0.002 |
10 |
|
[PO4]A:707 |
4 |
1 |
189 |
◊ |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
14 |
4 |
23048 |
54.4 |
-2.3 |
0.903 |
2 |
0 |
0 |
0.000 |
11 |
|
[ZN]A:704 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
7 |
23048 |
37.0 |
-26.9 |
0.000 |
0 |
0 |
0 |
0.016 |
12 |
|
[PO4]A:708 |
4 |
1 |
187 |
◊ |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
2 |
1 |
23048 |
31.6 |
-1.4 |
0.934 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZN]A:704 |
1 |
1 |
98 |
f |
[ACT]A:701 |
x,y,z |
1_555 |
3 |
1 |
183 |
27.4 |
-12.0 |
0.000 |
0 |
0 |
0 |
0.007 |
14 |
|
[K]A:705 |
1 |
1 |
216 |
f |
[ZN]A:704 |
x,y,z |
1_555 |
1 |
1 |
98 |
0.2 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|