## |
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 |
62 |
22 |
23201 |
◊ |
A |
x,y,z |
1_555 |
62 |
21 |
23258 |
568.0 |
-6.4 |
0.069 |
2 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
57 |
20 |
23201 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
54 |
20 |
23258 |
458.3 |
0.2 |
0.465 |
3 |
2 |
0 |
0.000 |
3 |
3 |
|
A |
33 |
11 |
23258 |
◊ |
B |
x-1,y,z |
1_455 |
35 |
11 |
23201 |
311.6 |
5.8 |
0.935 |
9 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
24 |
11 |
23258 |
x |
A |
x-1,y,z |
1_455 |
24 |
9 |
23258 |
232.3 |
0.5 |
0.584 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
27 |
10 |
23201 |
x |
B |
x-1,y,z |
1_455 |
24 |
13 |
23201 |
225.8 |
0.5 |
0.579 |
1 |
0 |
0 |
0.000 |
Average: |
229.1 |
0.5 |
0.582 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
33 |
13 |
23201 |
x |
B |
x-1/2,-y+3/2,-z |
4_465 |
24 |
7 |
23201 |
194.1 |
-0.7 |
0.429 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
[SO4]B:951 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
11 |
5 |
23201 |
89.1 |
-12.9 |
0.828 |
6 |
0 |
0 |
0.100 |
7 |
8 |
|
[SO4]A:950 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
23258 |
87.3 |
-12.7 |
0.826 |
5 |
0 |
0 |
0.100 |
8 |
9 |
|
A |
12 |
5 |
23258 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
6 |
4 |
23201 |
70.9 |
1.8 |
0.760 |
1 |
1 |
0 |
0.000 |
9 |
10 |
|
B |
8 |
2 |
23201 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
11 |
3 |
23258 |
70.6 |
-1.3 |
0.193 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
13 |
4 |
23258 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
10 |
6 |
23258 |
63.9 |
0.4 |
0.619 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
3 |
2 |
23201 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
3 |
2 |
23201 |
27.1 |
-0.3 |
0.388 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[SO4]A:950 |
1 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
23201 |
10.0 |
-1.1 |
0.818 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[SO4]B:951 |
1 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
2 |
2 |
23258 |
6.9 |
-0.7 |
0.759 |
0 |
0 |
0 |
0.000 |
|