## |
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 |
|
E |
88 |
28 |
6698 |
◊ |
E |
y,x,-z+1 |
4_556 |
87 |
28 |
6698 |
909.8 |
-4.4 |
0.532 |
12 |
4 |
0 |
0.081 |
2 |
|
E |
45 |
13 |
6698 |
x |
E |
-y+1,x-y,z-1/3 |
2_654 |
39 |
10 |
6698 |
356.0 |
-1.6 |
0.552 |
9 |
1 |
0 |
0.000 |
3 |
|
[C5P]E:200 |
19 |
1 |
437 |
f |
E |
x,y,z |
1_555 |
29 |
13 |
6698 |
213.5 |
0.3 |
0.735 |
4 |
0 |
0 |
0.023 |
4 |
|
E |
13 |
7 |
6698 |
x |
E |
-x+1,-x+y,-z+2/3 |
6_655 |
16 |
8 |
6698 |
148.6 |
0.3 |
0.578 |
1 |
0 |
0 |
0.000 |
5 |
|
[SO4]E:125 |
5 |
1 |
187 |
f |
E |
x,y,z |
1_555 |
20 |
8 |
6698 |
104.5 |
-15.9 |
0.685 |
5 |
0 |
0 |
0.286 |
6 |
|
[SO4]E:127 |
5 |
1 |
186 |
f |
E |
x,y,z |
1_555 |
10 |
6 |
6698 |
57.2 |
-7.3 |
0.898 |
1 |
0 |
0 |
0.123 |
7 |
|
[SO4]E:127 |
5 |
1 |
186 |
◊ |
E |
y,x,-z+1 |
4_556 |
10 |
6 |
6698 |
57.1 |
-7.3 |
0.897 |
1 |
0 |
0 |
0.122 |
8 |
|
E |
7 |
4 |
6698 |
f |
[SO4]E:126 |
-x+1,-x+y,-z+2/3 |
6_655 |
4 |
1 |
188 |
56.5 |
-7.6 |
0.601 |
2 |
0 |
0 |
0.134 |
9 |
|
[SO4]E:126 |
4 |
1 |
188 |
◊ |
E |
x,y,z |
1_555 |
8 |
3 |
6698 |
54.7 |
-7.3 |
0.667 |
1 |
0 |
0 |
0.000 |
10 |
|
[C5P]E:200 |
9 |
1 |
437 |
◊ |
E |
y,x,-z+1 |
4_556 |
6 |
1 |
6698 |
46.4 |
-1.3 |
0.433 |
0 |
0 |
0 |
0.020 |
11 |
|
[C5P]E:200 |
4 |
1 |
437 |
f |
[SO4]E:125 |
x,y,z |
1_555 |
4 |
1 |
187 |
45.6 |
-6.1 |
0.598 |
0 |
0 |
0 |
0.097 |
12 |
|
[C5P]E:200 |
3 |
1 |
437 |
f |
[SO4]E:127 |
x,y,z |
1_555 |
3 |
1 |
186 |
29.0 |
-2.5 |
0.774 |
2 |
0 |
0 |
0.053 |
13 |
|
[C5P]E:200 |
3 |
1 |
437 |
◊ |
[SO4]E:127 |
y,x,-z+1 |
4_556 |
3 |
1 |
186 |
28.9 |
-2.5 |
0.774 |
2 |
0 |
0 |
0.054 |
14 |
|
[C5P]E:200 |
3 |
1 |
437 |
◊ |
[C5P]E:200 |
y,x,-z+1 |
4_556 |
3 |
1 |
437 |
13.8 |
-1.0 |
0.475 |
0 |
0 |
0 |
0.008 |
|