## |
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 |
|
A |
49 |
15 |
7728 |
◊ |
A |
-x,-y,z |
2_555 |
50 |
15 |
7728 |
442.3 |
-0.7 |
0.583 |
6 |
0 |
0 |
0.055 |
2 |
|
A |
25 |
9 |
7728 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
27 |
10 |
7728 |
236.0 |
0.1 |
0.590 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
29 |
10 |
7728 |
x |
A |
x-1/2,-y-1/2,-z-1 |
4_444 |
25 |
9 |
7728 |
197.5 |
-2.0 |
0.315 |
0 |
0 |
0 |
0.000 |
4 |
|
[XYP]A:202 |
9 |
1 |
258 |
f |
A |
x,y,z |
1_555 |
28 |
10 |
7728 |
156.7 |
-3.9 |
0.523 |
4 |
0 |
0 |
0.185 |
5 |
|
A |
14 |
8 |
7728 |
◊ |
A |
-x+1,-y,z |
2_655 |
14 |
8 |
7728 |
145.0 |
-0.6 |
0.462 |
0 |
0 |
0 |
0.000 |
6 |
|
[DFX]A:201 |
9 |
1 |
259 |
cf |
A |
x,y,z |
1_555 |
25 |
14 |
7728 |
142.4 |
3.0 |
0.502 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
5 |
7728 |
x |
A |
x,y,z-1 |
1_554 |
12 |
4 |
7728 |
126.8 |
-1.0 |
0.377 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
5 |
2 |
7728 |
x |
A |
-x+1/2,y-1/2,-z-1 |
3_544 |
13 |
5 |
7728 |
56.1 |
-0.5 |
0.357 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:204 |
4 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
8 |
3 |
7728 |
55.6 |
-7.2 |
0.812 |
2 |
0 |
0 |
0.262 |
10 |
|
[SO4]A:204 |
4 |
1 |
183 |
f |
A |
-x,-y,z |
2_555 |
8 |
3 |
7728 |
55.5 |
-7.2 |
0.811 |
2 |
0 |
0 |
0.265 |
11 |
|
[SO4]A:203 |
4 |
1 |
186 |
f |
A |
x-1/2,-y-1/2,-z |
4_445 |
7 |
3 |
7728 |
52.1 |
-6.7 |
0.668 |
1 |
0 |
0 |
0.234 |
12 |
|
[XYP]A:202 |
4 |
1 |
258 |
cf |
[DFX]A:201 |
x,y,z |
1_555 |
6 |
1 |
259 |
47.8 |
-1.2 |
0.240 |
0 |
0 |
0 |
0.038 |
13 |
|
[SO4]A:203 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
10 |
5 |
7728 |
44.5 |
-5.2 |
0.883 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
7728 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
1 |
1 |
7728 |
1.1 |
0.0 |
0.564 |
0 |
0 |
0 |
0.000 |
|