## |
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 |
|
A |
93 |
27 |
12633 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
83 |
25 |
12633 |
908.9 |
-4.0 |
0.564 |
3 |
2 |
0 |
0.000 |
2 |
2 |
|
B |
64 |
22 |
12476 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
69 |
19 |
12476 |
628.1 |
-5.6 |
0.387 |
2 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
56 |
17 |
12476 |
◊ |
A |
x,y,z |
1_555 |
56 |
16 |
12633 |
595.3 |
-10.0 |
0.075 |
0 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
41 |
14 |
12633 |
◊ |
B |
x,y,z-1 |
1_554 |
47 |
15 |
12476 |
423.7 |
0.4 |
0.774 |
4 |
0 |
0 |
0.004 |
5 |
5 |
|
A |
46 |
12 |
12633 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
37 |
13 |
12476 |
359.2 |
-0.7 |
0.659 |
5 |
0 |
0 |
0.000 |
6 |
6 |
|
[T98]A:201 |
20 |
1 |
498 |
f |
A |
x,y,z |
1_555 |
52 |
22 |
12633 |
353.5 |
-4.3 |
0.340 |
1 |
0 |
0 |
0.100 |
7 |
|
[T98]B:202 |
20 |
1 |
498 |
f |
B |
x,y,z |
1_555 |
55 |
22 |
12476 |
352.4 |
-4.4 |
0.348 |
1 |
0 |
0 |
0.100 |
Average: |
352.9 |
-4.3 |
0.344 |
1 |
0 |
0 |
0.100 |
7 |
8 |
|
A |
22 |
8 |
12633 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
18 |
4 |
12476 |
183.3 |
-0.2 |
0.585 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
15 |
6 |
12476 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
10 |
5 |
12476 |
100.5 |
1.7 |
0.851 |
2 |
2 |
0 |
0.000 |
9 |
10 |
|
[SO4]A:203 |
5 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
14 |
7 |
12633 |
81.5 |
-10.0 |
0.824 |
3 |
0 |
0 |
0.033 |
10 |
11 |
|
[SO4]A:203 |
5 |
1 |
185 |
f |
B |
x,y,z-1 |
1_554 |
14 |
5 |
12476 |
80.2 |
-9.9 |
0.845 |
4 |
0 |
0 |
0.071 |
11 |
12 |
|
A |
2 |
1 |
12633 |
x |
A |
-x,y-1/2,-z |
2_545 |
4 |
1 |
12633 |
22.6 |
-0.6 |
0.273 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
4 |
2 |
12633 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
4 |
1 |
12476 |
13.3 |
0.2 |
0.710 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
12633 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
1 |
1 |
12476 |
9.5 |
0.3 |
0.865 |
0 |
0 |
0 |
0.000 |
|