| ## |
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 |
97 |
24 |
13598 |
x |
B |
-y,x-y,z |
2_555 |
88 |
30 |
13598 |
814.0 |
-9.7 |
0.097 |
5 |
0 |
0 |
0.169 |
| 2 |
2 |
|
A |
60 |
18 |
13655 |
x |
A |
-y,x-y,z |
2_555 |
67 |
18 |
13655 |
576.0 |
-7.6 |
0.073 |
1 |
0 |
0 |
0.119 |
| 3 |
3 |
|
A |
62 |
19 |
13655 |
◊ |
A |
x-y,-y,-z |
5_555 |
62 |
19 |
13655 |
556.2 |
-0.4 |
0.669 |
4 |
6 |
0 |
0.000 |
| 4 |
4 |
|
B |
57 |
19 |
13598 |
◊ |
A |
x,y,z |
1_555 |
57 |
19 |
13655 |
520.8 |
-8.0 |
0.068 |
4 |
0 |
0 |
0.065 |
| 5 |
5 |
|
B |
47 |
14 |
13598 |
◊ |
B |
x-y-1/3,-y-2/3,-z+1/3 |
11_445 |
47 |
14 |
13598 |
449.8 |
-1.6 |
0.525 |
2 |
0 |
0 |
0.000 |
| 6 |
6 |
|
B |
30 |
9 |
13598 |
◊ |
A |
-y,x-y,z |
2_555 |
25 |
7 |
13655 |
231.0 |
-1.9 |
0.388 |
3 |
0 |
0 |
0.022 |
| 7 |
7 |
|
[SO4]A:395 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
13655 |
115.8 |
-16.5 |
0.723 |
2 |
0 |
0 |
0.259 |
| 8 |
8 |
|
B |
17 |
5 |
13598 |
x |
B |
-x-1/3,-x+y-2/3,-z+1/3 |
12_445 |
6 |
2 |
13598 |
115.1 |
1.1 |
0.823 |
1 |
0 |
0 |
0.000 |
| 9 |
9 |
|
[SO4]B:396 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
18 |
8 |
13598 |
103.4 |
-14.4 |
0.854 |
2 |
0 |
0 |
0.217 |
| 10 |
10 |
|
B |
10 |
3 |
13598 |
◊ |
A |
x-y-1/3,-y-2/3,-z+1/3 |
11_445 |
9 |
3 |
13655 |
76.8 |
0.8 |
0.788 |
1 |
1 |
0 |
0.000 |
| 11 |
11 |
|
[ZN]B:392 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
11 |
6 |
13598 |
50.7 |
-37.4 |
0.000 |
0 |
0 |
0 |
0.554 |
12 |
|
[ZN]A:391 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
13655 |
50.3 |
-37.2 |
0.000 |
0 |
0 |
0 |
0.554 |
| Average: |
50.5 |
-37.3 |
0.000 |
0 |
0 |
0 |
0.554 |
| 12 |
13 |
|
[SO4]B:396 |
3 |
1 |
187 |
◊ |
B |
-y,x-y,z |
2_555 |
6 |
3 |
13598 |
46.8 |
-5.8 |
0.810 |
0 |
0 |
0 |
0.083 |
| 13 |
14 |
|
A |
2 |
1 |
13655 |
◊ |
[SO4]A:395 |
-y,x-y,z |
2_555 |
3 |
1 |
186 |
33.0 |
-4.1 |
0.766 |
1 |
0 |
0 |
0.068 |
|