## |
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 |
10 |
2628 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
49 |
10 |
2628 |
452.9 |
-3.0 |
0.915 |
20 |
0 |
0 |
1.000 |
2 |
|
[ADS]A:106 |
17 |
1 |
497 |
cf |
[A2M]A:105 |
x,y,z |
1_555 |
19 |
1 |
490 |
138.3 |
1.4 |
0.595 |
0 |
0 |
0 |
0.000 |
3 |
|
[A2M]A:105 |
18 |
1 |
490 |
cf |
A |
x,y,z |
1_555 |
16 |
1 |
2628 |
119.7 |
1.6 |
0.723 |
0 |
0 |
0 |
0.000 |
4 |
|
[ADS]A:106 |
18 |
1 |
497 |
cf |
A |
x,y,z |
1_555 |
16 |
2 |
2628 |
118.7 |
1.2 |
0.756 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
17 |
1 |
2628 |
x |
A |
x-1,y,z-1 |
1_454 |
14 |
1 |
2628 |
105.6 |
1.4 |
0.872 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
11 |
2 |
2628 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
10 |
2 |
2628 |
93.4 |
-2.0 |
0.617 |
0 |
0 |
0 |
0.000 |
7 |
|
[A2M]A:105 |
7 |
1 |
490 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
12 |
3 |
2628 |
78.5 |
1.1 |
0.735 |
2 |
0 |
0 |
0.000 |
8 |
|
[ADS]A:106 |
5 |
1 |
497 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
11 |
2 |
2628 |
67.2 |
-0.4 |
0.625 |
1 |
0 |
0 |
0.480 |
9 |
|
A |
5 |
1 |
2628 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
5 |
1 |
2628 |
47.4 |
-0.5 |
0.613 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
6 |
1 |
2628 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
6 |
1 |
2628 |
44.4 |
0.3 |
0.725 |
0 |
0 |
0 |
0.000 |
11 |
|
[ADS]A:106 |
4 |
1 |
497 |
◊ |
[ADS]A:106 |
-x+1,y,-z+1 |
2_656 |
4 |
1 |
497 |
33.4 |
1.1 |
0.574 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
2628 |
◊ |
[ADS]A:106 |
x-1/2,y+1/2,z |
3_455 |
3 |
1 |
497 |
24.8 |
-2.3 |
0.344 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
1 |
2628 |
◊ |
A |
-x,y,-z |
2_555 |
5 |
1 |
2628 |
22.9 |
0.3 |
0.696 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
2628 |
◊ |
[A2M]A:105 |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
490 |
2.7 |
-0.1 |
0.332 |
0 |
0 |
0 |
0.000 |
15 |
|
[ADS]A:106 |
1 |
1 |
497 |
◊ |
[A2M]A:105 |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
490 |
2.2 |
0.1 |
0.422 |
0 |
0 |
0 |
0.000 |
|