| ## |
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 |
249 |
66 |
12822 |
◊ |
A |
x,y,z |
1_555 |
241 |
64 |
12110 |
2253.4 |
-20.7 |
0.163 |
39 |
10 |
1 |
1.000 |
2 |
|
B |
38 |
16 |
12822 |
x |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
41 |
13 |
12822 |
377.5 |
-0.0 |
0.721 |
8 |
0 |
0 |
0.000 |
3 |
|
A |
52 |
17 |
12110 |
◊ |
B |
-x+1,y-1/2,-z+3/2 |
3_646 |
46 |
14 |
12822 |
347.0 |
1.6 |
0.814 |
3 |
3 |
0 |
0.000 |
4 |
|
A |
37 |
13 |
12110 |
x |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
40 |
9 |
12110 |
329.5 |
-1.3 |
0.558 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
27 |
10 |
12110 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
30 |
9 |
12822 |
266.1 |
-0.6 |
0.615 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
27 |
11 |
12822 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
26 |
9 |
12110 |
241.8 |
-1.0 |
0.518 |
4 |
0 |
0 |
0.000 |
7 |
|
[EDO]B:1 |
4 |
1 |
181 |
◊ |
B |
x,y,z |
1_555 |
16 |
7 |
12822 |
97.2 |
2.5 |
0.397 |
4 |
0 |
0 |
0.000 |
8 |
|
B |
11 |
6 |
12822 |
◊ |
A |
-x+1/2,-y+2,z-1/2 |
2_574 |
13 |
4 |
12110 |
86.6 |
1.7 |
0.866 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
8 |
3 |
12822 |
◊ |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
8 |
3 |
12110 |
63.9 |
-1.0 |
0.373 |
0 |
0 |
0 |
0.000 |
10 |
|
[EDO]B:1 |
3 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
8 |
2 |
12110 |
41.4 |
0.9 |
0.755 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
1 |
1 |
12110 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
2 |
1 |
12110 |
12.0 |
0.2 |
0.746 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
2 |
12822 |
x |
B |
-x+1,y-1/2,-z+3/2 |
3_646 |
2 |
2 |
12822 |
4.3 |
0.0 |
0.617 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
12110 |
◊ |
B |
-x,y-1/2,-z+3/2 |
3_546 |
1 |
1 |
12822 |
1.9 |
0.1 |
0.735 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
12110 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
1 |
1 |
12110 |
0.3 |
-0.0 |
0.624 |
0 |
0 |
0 |
0.000 |
|