| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
152 |
41 |
14830 |
◊ |
A |
x,y,z |
1_555 |
159 |
43 |
13911 |
1543.2 |
-15.1 |
0.102 |
24 |
1 |
0 |
0.246 |
| 2 |
2 |
|
A |
81 |
23 |
13911 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
79 |
26 |
14830 |
694.9 |
-3.3 |
0.438 |
7 |
2 |
0 |
0.000 |
| 3 |
3 |
|
B |
80 |
22 |
14830 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
64 |
17 |
14830 |
654.8 |
0.2 |
0.721 |
9 |
10 |
0 |
0.000 |
| 4 |
4 |
|
[XNA]B:303 |
29 |
1 |
650 |
f |
B |
x,y,z |
1_555 |
50 |
18 |
14830 |
399.0 |
-8.9 |
0.115 |
1 |
0 |
0 |
0.158 |
5 |
|
[XNA]A:302 |
29 |
1 |
647 |
f |
A |
x,y,z |
1_555 |
48 |
20 |
13911 |
395.0 |
-7.3 |
0.136 |
0 |
0 |
0 |
0.158 |
| Average: |
397.0 |
-8.1 |
0.126 |
1 |
0 |
0 |
0.158 |
| 5 |
6 |
|
A |
15 |
5 |
13911 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
16 |
6 |
14830 |
121.6 |
1.5 |
0.759 |
1 |
0 |
0 |
0.000 |
| 6 |
7 |
|
[SO4]B:301 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
18 |
9 |
14830 |
121.4 |
-16.5 |
0.683 |
4 |
0 |
0 |
0.174 |
| 7 |
8 |
|
[SO4]B:302 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
14 |
7 |
14830 |
116.6 |
-16.1 |
0.762 |
4 |
0 |
0 |
0.170 |
| 8 |
9 |
|
[SO4]A:301 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
13911 |
114.7 |
-16.6 |
0.725 |
9 |
0 |
0 |
0.196 |
| 9 |
10 |
|
A |
7 |
2 |
13911 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
6 |
2 |
13911 |
66.9 |
0.6 |
0.526 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
[XNA]B:303 |
2 |
1 |
650 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
4 |
1 |
14830 |
41.4 |
-0.1 |
0.427 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
[SO4]B:302 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
13911 |
40.1 |
-3.4 |
0.973 |
2 |
0 |
0 |
0.040 |
| 12 |
13 |
|
[XNA]A:302 |
2 |
1 |
647 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
14830 |
28.0 |
0.8 |
0.846 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
[XNA]A:302 |
3 |
1 |
647 |
f |
[SO4]A:301 |
x,y,z |
1_555 |
1 |
1 |
184 |
16.7 |
-2.3 |
0.691 |
0 |
0 |
0 |
0.022 |
|