## |
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 |
134 |
42 |
12913 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
136 |
38 |
12913 |
1182.0 |
-0.5 |
0.466 |
13 |
8 |
0 |
0.000 |
2 |
|
A |
64 |
20 |
12913 |
◊ |
A |
-x,y,-z |
2_555 |
64 |
20 |
12913 |
544.8 |
7.4 |
0.895 |
10 |
8 |
0 |
0.000 |
3 |
|
A |
45 |
12 |
12913 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
54 |
13 |
12913 |
424.6 |
3.1 |
0.724 |
4 |
7 |
0 |
0.000 |
4 |
|
A |
27 |
7 |
12913 |
x |
A |
x,y-1,z |
1_545 |
32 |
7 |
12913 |
272.4 |
-0.0 |
0.535 |
1 |
0 |
0 |
0.000 |
5 |
|
[TRS]A:245 |
6 |
1 |
251 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
12913 |
98.9 |
4.3 |
0.176 |
2 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:243 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
3 |
12913 |
90.1 |
-11.7 |
0.416 |
0 |
0 |
0 |
0.056 |
7 |
|
[SO4]A:244 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
12913 |
81.8 |
-10.7 |
0.740 |
2 |
0 |
0 |
0.056 |
8 |
|
A |
9 |
3 |
12913 |
f |
[TRS]A:245 |
x,y-1,z |
1_545 |
5 |
1 |
251 |
77.2 |
2.9 |
0.179 |
1 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:243 |
4 |
1 |
185 |
◊ |
A |
x,y-1,z |
1_545 |
11 |
4 |
12913 |
61.6 |
-8.8 |
0.572 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
3 |
12913 |
x |
A |
-x,y-1,-z |
2_545 |
7 |
2 |
12913 |
59.0 |
0.4 |
0.562 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
3 |
12913 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
6 |
3 |
12913 |
44.1 |
-0.7 |
0.326 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:244 |
4 |
1 |
185 |
◊ |
A |
x,y-1,z |
1_545 |
3 |
2 |
12913 |
32.0 |
-4.0 |
0.458 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:243 |
4 |
1 |
185 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
1 |
1 |
12913 |
21.2 |
-1.8 |
0.941 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
12913 |
x |
A |
x,y,z-1 |
1_554 |
3 |
1 |
12913 |
17.5 |
0.2 |
0.673 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:244 |
2 |
1 |
185 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
2 |
2 |
12913 |
1.9 |
-0.2 |
0.773 |
0 |
0 |
0 |
0.000 |
|