| ## |
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 |
98 |
18 |
2699 |
◊ |
A |
x,y,z |
1_555 |
121 |
34 |
8434 |
1118.0 |
-18.3 |
0.160 |
6 |
6 |
0 |
0.982 |
2 |
|
A |
78 |
20 |
8434 |
x |
A |
-x,y-1/2,-z |
2_545 |
87 |
23 |
8434 |
794.5 |
-7.2 |
0.394 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
52 |
13 |
8434 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
55 |
13 |
8434 |
446.7 |
-2.5 |
0.584 |
1 |
2 |
0 |
0.000 |
4 |
|
B |
28 |
6 |
2699 |
◊ |
A |
-x-1,y-1/2,-z-1 |
2_444 |
25 |
8 |
8434 |
236.4 |
0.5 |
0.798 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
6 |
8434 |
x |
A |
-x-1,y-1/2,-z-1 |
2_444 |
21 |
10 |
8434 |
206.4 |
-0.8 |
0.586 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
12 |
4 |
2699 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
10 |
4 |
8434 |
111.4 |
-0.6 |
0.635 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
17 |
3 |
2699 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
15 |
7 |
8434 |
103.1 |
-2.5 |
0.388 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
4 |
2699 |
◊ |
A |
x,y-1,z |
1_545 |
10 |
5 |
8434 |
87.4 |
0.2 |
0.690 |
0 |
0 |
0 |
0.000 |
9 |
|
[ACE]B:0 |
3 |
1 |
172 |
cf |
B |
x,y,z |
1_555 |
9 |
4 |
2699 |
72.7 |
-0.4 |
0.807 |
0 |
0 |
0 |
0.100 |
10 |
|
A |
5 |
1 |
8434 |
x |
A |
x,y-1,z |
1_545 |
7 |
3 |
8434 |
71.7 |
0.8 |
0.778 |
3 |
3 |
0 |
0.000 |
11 |
|
B |
10 |
4 |
2699 |
◊ |
[ACE]B:0 |
-x-1,y-1/2,-z-1 |
2_444 |
2 |
1 |
172 |
56.8 |
-0.9 |
0.714 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
3 |
2699 |
x |
B |
-x-1,y-1/2,-z-1 |
2_444 |
5 |
2 |
2699 |
50.5 |
-0.0 |
0.675 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
3 |
8434 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
6 |
3 |
2699 |
43.4 |
-1.2 |
0.362 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
8434 |
◊ |
[ACE]B:0 |
-x-1,y-1/2,-z-1 |
2_444 |
1 |
1 |
172 |
19.9 |
-0.2 |
0.726 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
8434 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
8434 |
4.1 |
-0.0 |
0.541 |
0 |
0 |
0 |
0.000 |
|