| ## |
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 |
56 |
14 |
1852 |
◊ |
A |
x,y,z |
1_555 |
64 |
21 |
5342 |
640.7 |
-10.3 |
0.208 |
2 |
3 |
0 |
0.202 |
2 |
|
A |
32 |
12 |
5342 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
32 |
12 |
5342 |
316.7 |
-5.3 |
0.107 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
11 |
5342 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
36 |
11 |
5342 |
275.5 |
-0.2 |
0.495 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
27 |
10 |
5342 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
30 |
9 |
5342 |
259.7 |
1.7 |
0.634 |
6 |
2 |
0 |
0.000 |
5 |
|
B |
20 |
7 |
1852 |
◊ |
A |
-x,y,-z |
2_555 |
14 |
4 |
5342 |
147.9 |
-2.1 |
0.468 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
17 |
4 |
5342 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
16 |
3 |
1852 |
142.4 |
-0.9 |
0.572 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
8 |
2 |
1852 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
11 |
4 |
5342 |
83.5 |
0.3 |
0.605 |
1 |
1 |
0 |
0.000 |
8 |
|
[SO4]A:999 |
5 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
5342 |
76.0 |
-7.7 |
0.899 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
7 |
3 |
5342 |
x |
A |
x,y-1,z |
1_545 |
7 |
2 |
5342 |
72.3 |
-0.7 |
0.412 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:999 |
4 |
1 |
186 |
f |
A |
-x+1/2,y-1/2,-z |
4_545 |
10 |
3 |
5342 |
66.0 |
-9.5 |
0.669 |
1 |
0 |
0 |
0.173 |
11 |
|
[SO4]A:998 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
5342 |
57.6 |
-6.2 |
0.924 |
2 |
0 |
0 |
0.122 |
12 |
|
[SO4]A:998 |
4 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
6 |
3 |
1852 |
54.4 |
-7.3 |
0.760 |
1 |
0 |
0 |
0.134 |
13 |
|
B |
7 |
2 |
1852 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
5 |
1 |
5342 |
43.6 |
0.5 |
0.763 |
0 |
0 |
0 |
0.000 |
14 |
|
[ZN]A:1000 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
5342 |
37.2 |
-21.3 |
0.000 |
0 |
0 |
0 |
0.369 |
15 |
|
A |
7 |
5 |
5342 |
◊ |
[ZN]A:1000 |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
98 |
33.2 |
-17.9 |
0.000 |
0 |
0 |
0 |
0.000 |
16 |
|
[SO4]A:998 |
4 |
1 |
186 |
◊ |
A |
x,y-1,z |
1_545 |
3 |
1 |
5342 |
32.3 |
-2.9 |
0.894 |
1 |
0 |
0 |
0.000 |
17 |
|
A |
1 |
1 |
5342 |
◊ |
A |
-x,y,-z |
2_555 |
1 |
1 |
5342 |
1.8 |
0.1 |
0.773 |
0 |
0 |
0 |
0.000 |
18 |
|
A |
1 |
1 |
5342 |
◊ |
A |
-x,y,-z+1 |
2_556 |
1 |
1 |
5342 |
1.4 |
0.0 |
0.711 |
0 |
0 |
0 |
0.000 |
|