## |
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 |
91 |
29 |
14078 |
◊ |
A |
x,-y,-z+2 |
4_557 |
91 |
29 |
14078 |
1018.2 |
-11.9 |
0.064 |
18 |
8 |
0 |
0.126 |
2 |
|
A |
85 |
21 |
14078 |
◊ |
A |
-x,y,-z+5/2 |
3_557 |
83 |
21 |
14078 |
831.6 |
-9.4 |
0.126 |
8 |
6 |
0 |
0.086 |
3 |
|
A |
67 |
19 |
14078 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
80 |
27 |
14078 |
647.1 |
-4.3 |
0.273 |
6 |
3 |
0 |
0.000 |
4 |
|
A |
11 |
3 |
14078 |
◊ |
A |
-x,y,-z+3/2 |
3_556 |
11 |
3 |
14078 |
116.0 |
3.7 |
0.961 |
2 |
0 |
0 |
0.000 |
5 |
|
[SO4]A:605 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
21 |
12 |
14078 |
108.2 |
-19.5 |
0.618 |
4 |
0 |
0 |
0.266 |
6 |
|
[SO4]A:601 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
14078 |
100.2 |
-14.7 |
0.747 |
3 |
0 |
0 |
0.200 |
7 |
|
[SO4]A:602 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
12 |
8 |
14078 |
86.9 |
-12.0 |
0.759 |
3 |
0 |
0 |
0.166 |
8 |
|
[SO4]A:603 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
14078 |
79.8 |
-10.5 |
0.874 |
6 |
0 |
0 |
0.165 |
9 |
|
A |
9 |
5 |
14078 |
f |
[SO4]A:604 |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
4 |
1 |
186 |
68.0 |
-8.9 |
0.713 |
1 |
0 |
0 |
0.117 |
10 |
|
A |
5 |
2 |
14078 |
◊ |
A |
x,-y,-z+3 |
4_558 |
5 |
2 |
14078 |
45.3 |
0.1 |
0.646 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:604 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
14078 |
42.6 |
-3.8 |
0.970 |
2 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:604 |
2 |
1 |
186 |
◊ |
[SO4]A:603 |
x,y,z |
1_555 |
4 |
1 |
186 |
19.1 |
-4.2 |
0.979 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
14078 |
◊ |
[SO4]A:603 |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
1 |
1 |
186 |
7.9 |
-1.1 |
0.443 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
14078 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
14078 |
6.3 |
0.3 |
0.805 |
0 |
0 |
0 |
0.000 |
|