| ## |
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 |
71 |
20 |
24251 |
x |
A |
-x,y-1/2,-z |
2_545 |
69 |
17 |
24251 |
632.9 |
0.2 |
0.616 |
6 |
3 |
0 |
0.000 |
2 |
|
[GTP]A:704 |
32 |
1 |
657 |
f |
A |
x,y,z |
1_555 |
77 |
28 |
24251 |
472.7 |
-2.5 |
0.547 |
17 |
0 |
0 |
0.026 |
3 |
|
A |
56 |
23 |
24251 |
x |
A |
x-1,y,z |
1_455 |
45 |
18 |
24251 |
419.1 |
2.4 |
0.788 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
30 |
9 |
24251 |
x |
A |
x,y,z-1 |
1_554 |
34 |
11 |
24251 |
299.1 |
1.6 |
0.746 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
8 |
24251 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
17 |
7 |
24251 |
174.3 |
-1.2 |
0.280 |
0 |
0 |
0 |
0.000 |
6 |
|
[NA]A:703 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
24251 |
70.3 |
-11.1 |
0.000 |
0 |
0 |
0 |
0.029 |
7 |
|
[MN]A:702 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
13 |
8 |
24251 |
61.2 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.013 |
8 |
|
[MN]A:705 |
1 |
1 |
123 |
f |
A |
-x,y-1/2,-z |
2_545 |
10 |
5 |
24251 |
59.6 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.011 |
9 |
|
[MN]A:701 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
24251 |
57.7 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.009 |
10 |
|
[GTP]A:704 |
6 |
1 |
657 |
f |
[MN]A:701 |
x,y,z |
1_555 |
1 |
1 |
123 |
41.0 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.008 |
11 |
|
[MN]A:705 |
1 |
1 |
123 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
24251 |
37.6 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[GTP]A:704 |
4 |
1 |
657 |
f |
[MN]A:702 |
x,y,z |
1_555 |
1 |
1 |
123 |
33.1 |
-1.1 |
0.000 |
0 |
0 |
0 |
0.003 |
13 |
|
A |
3 |
1 |
24251 |
x |
A |
x-1,y,z-1 |
1_454 |
3 |
1 |
24251 |
21.3 |
-0.0 |
0.470 |
0 |
0 |
0 |
0.000 |
14 |
|
[MN]A:702 |
1 |
1 |
123 |
f |
[MN]A:701 |
x,y,z |
1_555 |
1 |
1 |
123 |
6.5 |
-0.7 |
0.000 |
0 |
0 |
0 |
0.002 |
|