## |
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 |
16 |
6033 |
◊ |
A |
-x,y,-z+2 |
4_557 |
49 |
16 |
6033 |
489.3 |
4.1 |
0.860 |
16 |
4 |
0 |
0.000 |
2 |
|
A |
41 |
11 |
6033 |
◊ |
A |
x,-y,-z+1 |
3_556 |
41 |
11 |
6033 |
365.5 |
-0.2 |
0.572 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
41 |
10 |
6033 |
◊ |
A |
-x,y,-z+1 |
4_556 |
40 |
9 |
6033 |
353.1 |
0.9 |
0.674 |
8 |
4 |
0 |
0.000 |
4 |
|
A |
36 |
10 |
6033 |
◊ |
A |
-x+1,y,-z+2 |
4_657 |
36 |
10 |
6033 |
311.8 |
-5.8 |
0.082 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
36 |
10 |
6033 |
◊ |
A |
-x+1/2,-y+1/2,z |
6_555 |
36 |
10 |
6033 |
294.5 |
0.7 |
0.656 |
4 |
4 |
0 |
0.000 |
6 |
|
A |
17 |
5 |
6033 |
◊ |
A |
x,-y,-z+2 |
3_557 |
17 |
5 |
6033 |
118.1 |
1.6 |
0.780 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
6 |
2 |
6033 |
x |
A |
x-1/2,-y+1/2,-z+2 |
7_457 |
7 |
1 |
6033 |
64.0 |
0.6 |
0.730 |
0 |
0 |
0 |
0.000 |
8 |
|
[PEG]A:201 |
6 |
1 |
261 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
6033 |
51.4 |
1.4 |
0.248 |
0 |
0 |
0 |
0.000 |
9 |
|
[PEG]A:201 |
6 |
1 |
261 |
◊ |
A |
-x+1,-y,z |
2_655 |
5 |
2 |
6033 |
51.3 |
0.8 |
0.183 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
3 |
1 |
6033 |
◊ |
A |
-x+1,y,-z+1 |
4_656 |
3 |
1 |
6033 |
36.1 |
0.4 |
0.750 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
5 |
2 |
6033 |
x |
A |
x,y,z-1 |
1_554 |
3 |
2 |
6033 |
25.1 |
-0.2 |
0.404 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
6033 |
◊ |
A |
-x+1,-y,z |
2_655 |
3 |
2 |
6033 |
20.9 |
0.4 |
0.734 |
0 |
0 |
0 |
0.000 |
13 |
|
[PEG]A:201 |
2 |
1 |
261 |
f |
A |
-x+1,y,-z+2 |
4_657 |
1 |
1 |
6033 |
18.8 |
0.2 |
0.322 |
0 |
0 |
0 |
0.000 |
14 |
|
[PEG]A:201 |
2 |
1 |
261 |
◊ |
A |
x,-y,-z+2 |
3_557 |
1 |
1 |
6033 |
18.5 |
0.6 |
0.454 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
6033 |
◊ |
A |
-x,-y,z |
2_555 |
1 |
1 |
6033 |
0.3 |
-0.0 |
0.601 |
0 |
0 |
0 |
0.000 |
|