## |
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 |
375 |
93 |
15742 |
◊ |
A |
x,y,z |
1_555 |
369 |
91 |
15650 |
3789.9 |
-55.7 |
0.096 |
17 |
0 |
0 |
0.986 |
2 |
|
B |
53 |
16 |
15742 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
48 |
11 |
15742 |
463.3 |
0.5 |
0.865 |
6 |
4 |
0 |
0.000 |
3 |
|
B |
51 |
13 |
15742 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
45 |
13 |
15650 |
462.4 |
-7.1 |
0.278 |
0 |
1 |
0 |
0.000 |
4 |
|
A |
37 |
10 |
15650 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
25 |
7 |
15742 |
290.1 |
-4.4 |
0.384 |
1 |
2 |
0 |
0.000 |
5 |
|
D |
39 |
4 |
1540 |
◊ |
B |
x,y,z |
1_555 |
34 |
10 |
15742 |
285.0 |
-2.0 |
0.860 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
4 |
15650 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
31 |
11 |
15650 |
246.0 |
-3.9 |
0.292 |
2 |
0 |
0 |
0.000 |
7 |
|
D |
27 |
5 |
1540 |
◊ |
A |
x,y,z |
1_555 |
30 |
8 |
15650 |
240.8 |
-0.1 |
0.880 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
21 |
8 |
15742 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
15 |
5 |
15650 |
155.3 |
-0.2 |
0.756 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
9 |
3 |
15742 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
14 |
6 |
15742 |
93.8 |
-0.7 |
0.613 |
0 |
0 |
0 |
0.000 |
10 |
|
[ACT]B:502 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
10 |
4 |
15742 |
69.9 |
0.1 |
0.771 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
4 |
15650 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
6 |
3 |
15650 |
64.1 |
-0.9 |
0.391 |
0 |
0 |
0 |
0.000 |
12 |
|
[ACT]B:502 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
15650 |
52.7 |
-1.0 |
0.423 |
0 |
0 |
0 |
0.100 |
13 |
|
B |
4 |
2 |
15742 |
x |
B |
x-1,y,z |
1_455 |
6 |
4 |
15742 |
21.3 |
-0.4 |
0.518 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
2 |
15742 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
3 |
1 |
15650 |
16.3 |
0.0 |
0.675 |
0 |
0 |
0 |
0.000 |
|