## |
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 |
69 |
21 |
7078 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
70 |
21 |
7078 |
641.3 |
-10.4 |
0.149 |
0 |
1 |
0 |
0.000 |
2 |
|
A |
55 |
15 |
7078 |
x |
A |
x-1,y,z |
1_455 |
59 |
19 |
7078 |
494.5 |
-0.6 |
0.675 |
4 |
6 |
0 |
0.000 |
3 |
|
A |
48 |
12 |
7078 |
x |
A |
x,y,z-1 |
1_554 |
46 |
12 |
7078 |
402.0 |
-1.6 |
0.588 |
5 |
8 |
0 |
0.000 |
4 |
|
A |
17 |
4 |
7078 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
19 |
5 |
7078 |
159.9 |
0.9 |
0.738 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
21 |
9 |
7078 |
f |
[PEG]A:119 |
x-1,y,z |
1_455 |
7 |
1 |
254 |
123.5 |
1.5 |
0.300 |
1 |
0 |
0 |
0.000 |
6 |
|
[PO4]A:118 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
21 |
10 |
7078 |
96.3 |
-5.1 |
0.730 |
2 |
0 |
0 |
0.031 |
7 |
|
[PEG]A:119 |
5 |
1 |
254 |
◊ |
A |
x,y,z |
1_555 |
7 |
5 |
7078 |
62.5 |
0.7 |
0.220 |
0 |
0 |
0 |
0.000 |
8 |
|
[CO]A:200 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
7078 |
45.3 |
-8.0 |
0.000 |
0 |
0 |
0 |
0.041 |
9 |
|
[PO4]A:118 |
4 |
1 |
187 |
f |
[PEG]A:119 |
x-1,y,z |
1_455 |
4 |
1 |
254 |
29.3 |
-0.5 |
0.370 |
0 |
0 |
0 |
0.002 |
10 |
|
[PO4]A:118 |
4 |
1 |
187 |
f |
[CO]A:200 |
x,y,z |
1_555 |
1 |
1 |
125 |
27.6 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.021 |
11 |
|
A |
2 |
1 |
7078 |
◊ |
[PO4]A:118 |
-x,y-1/2,-z+1 |
2_546 |
3 |
1 |
187 |
26.2 |
-0.3 |
0.969 |
1 |
0 |
0 |
0.000 |
12 |
|
[CO]A:200 |
1 |
1 |
125 |
f |
[PEG]A:119 |
x-1,y,z |
1_455 |
4 |
1 |
254 |
20.2 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.011 |
13 |
|
A |
1 |
1 |
7078 |
x |
A |
-x,y-1/2,-z |
2_545 |
1 |
1 |
7078 |
4.0 |
0.2 |
0.785 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
7078 |
x |
A |
-x-1,y-1/2,-z+1 |
2_446 |
1 |
1 |
7078 |
2.9 |
-0.1 |
0.492 |
0 |
0 |
0 |
0.000 |
|