## |
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 |
108 |
24 |
8801 |
◊ |
B |
x-1,y,z |
1_455 |
111 |
23 |
8910 |
891.1 |
-9.5 |
0.152 |
8 |
2 |
0 |
0.425 |
2 |
|
B |
73 |
18 |
8910 |
◊ |
A |
x,y,z |
1_555 |
64 |
19 |
8801 |
623.9 |
-3.0 |
0.368 |
7 |
4 |
0 |
0.024 |
3 |
|
[ACO]A:1001 |
50 |
1 |
985 |
f |
A |
x,y,z |
1_555 |
87 |
29 |
8801 |
604.1 |
-2.8 |
0.585 |
16 |
0 |
0 |
0.314 |
4 |
|
[ACO]B:1002 |
41 |
1 |
1018 |
f |
B |
x,y,z |
1_555 |
80 |
26 |
8910 |
556.1 |
-2.9 |
0.563 |
12 |
0 |
0 |
0.260 |
5 |
|
B |
30 |
7 |
8910 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
33 |
10 |
8910 |
278.3 |
0.3 |
0.626 |
6 |
2 |
0 |
0.000 |
6 |
|
A |
24 |
8 |
8801 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
22 |
7 |
8801 |
208.1 |
1.5 |
0.729 |
3 |
4 |
0 |
0.000 |
7 |
|
A |
20 |
3 |
8801 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
26 |
7 |
8910 |
184.0 |
-1.9 |
0.342 |
1 |
2 |
0 |
0.000 |
8 |
|
A |
13 |
3 |
8801 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
5 |
1 |
8910 |
82.6 |
-1.2 |
0.213 |
1 |
0 |
0 |
0.000 |
9 |
|
[ACO]B:1002 |
4 |
1 |
1018 |
◊ |
A |
x,y,z |
1_555 |
4 |
3 |
8801 |
33.3 |
-1.5 |
0.388 |
1 |
0 |
0 |
0.007 |
10 |
|
[ACO]A:1001 |
3 |
1 |
985 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
8910 |
25.9 |
-1.3 |
0.411 |
0 |
0 |
0 |
0.005 |
11 |
|
A |
5 |
3 |
8801 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
8910 |
15.7 |
0.6 |
0.757 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
8801 |
◊ |
[ACO]A:1001 |
x-1/2,-y+1/2,-z |
4_455 |
4 |
1 |
985 |
14.1 |
-0.1 |
0.563 |
0 |
0 |
0 |
0.000 |
13 |
|
[ACO]A:1001 |
2 |
1 |
985 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
4 |
2 |
8910 |
9.2 |
0.0 |
0.529 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
8801 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
8801 |
7.7 |
0.0 |
0.629 |
0 |
0 |
0 |
0.000 |
|