## |
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 |
|
B |
110 |
30 |
12214 |
◊ |
A |
x,y,z |
1_555 |
105 |
31 |
12448 |
1011.9 |
-1.3 |
0.695 |
10 |
4 |
0 |
0.000 |
2 |
|
B |
65 |
18 |
12214 |
◊ |
A |
x,y,z-1 |
1_554 |
59 |
18 |
12448 |
550.3 |
-4.3 |
0.315 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
43 |
11 |
12448 |
x |
A |
x-1,y,z |
1_455 |
44 |
14 |
12448 |
401.3 |
1.3 |
0.732 |
6 |
3 |
0 |
0.000 |
4 |
|
A |
38 |
12 |
12448 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
49 |
14 |
12214 |
353.6 |
-1.4 |
0.439 |
2 |
1 |
0 |
0.000 |
5 |
|
[GDP]A:301 |
23 |
1 |
569 |
f |
A |
x,y,z |
1_555 |
42 |
15 |
12448 |
295.7 |
-4.8 |
0.515 |
15 |
0 |
0 |
0.100 |
6 |
|
[GDP]B:301 |
24 |
1 |
565 |
f |
B |
x,y,z |
1_555 |
40 |
15 |
12214 |
294.0 |
-4.8 |
0.566 |
15 |
0 |
0 |
0.100 |
7 |
|
B |
22 |
7 |
12214 |
◊ |
A |
x-1,y,z-1 |
1_454 |
23 |
6 |
12448 |
223.1 |
0.6 |
0.635 |
4 |
3 |
0 |
0.000 |
8 |
|
[GDP]A:301 |
15 |
1 |
569 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
22 |
6 |
12214 |
122.7 |
-1.5 |
0.699 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
13 |
4 |
12448 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
18 |
4 |
12214 |
110.6 |
-1.1 |
0.443 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
3 |
1 |
12448 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
2 |
12214 |
17.1 |
0.1 |
0.478 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
2 |
1 |
12214 |
x |
B |
x,y,z-1 |
1_554 |
3 |
2 |
12214 |
15.8 |
0.1 |
0.695 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
12448 |
x |
A |
x,y,z-1 |
1_554 |
3 |
1 |
12448 |
10.1 |
0.1 |
0.592 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
12214 |
x |
B |
x-1,y,z |
1_455 |
3 |
1 |
12214 |
6.3 |
-0.0 |
0.536 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
12214 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
12448 |
2.0 |
0.0 |
0.596 |
0 |
0 |
0 |
0.000 |
|