| ## |
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 |
65 |
21 |
5269 |
◊ |
A |
-x,y,-z |
3_555 |
64 |
21 |
5269 |
598.5 |
-3.4 |
0.417 |
9 |
0 |
0 |
0.000 |
2 |
|
A |
39 |
11 |
5269 |
◊ |
A |
-x,-y,z |
2_555 |
39 |
11 |
5269 |
344.9 |
2.7 |
0.857 |
10 |
0 |
0 |
0.000 |
3 |
|
A |
22 |
7 |
5269 |
◊ |
A |
-x,-y+1,z |
2_565 |
22 |
7 |
5269 |
217.4 |
-1.0 |
0.484 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
22 |
10 |
5269 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
19 |
8 |
5269 |
186.1 |
-1.4 |
0.418 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
16 |
5 |
5269 |
◊ |
A |
-x+1,y,-z |
3_655 |
16 |
5 |
5269 |
170.1 |
1.7 |
0.822 |
6 |
0 |
0 |
0.000 |
6 |
|
A |
9 |
2 |
5269 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
9 |
2 |
5269 |
89.9 |
-0.4 |
0.517 |
0 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:102 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
13 |
6 |
5269 |
82.4 |
3.0 |
0.310 |
1 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:103 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
13 |
4 |
5269 |
70.6 |
1.8 |
0.250 |
0 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:102 |
4 |
1 |
184 |
f |
A |
-x,-y,z |
2_555 |
8 |
3 |
5269 |
43.3 |
1.1 |
0.818 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
5 |
5269 |
x |
A |
x-1,y,z |
1_455 |
2 |
1 |
5269 |
41.9 |
0.8 |
0.754 |
1 |
0 |
0 |
0.000 |
11 |
|
[EDO]A:103 |
2 |
1 |
184 |
f |
A |
-x,-y,z |
2_555 |
7 |
1 |
5269 |
36.4 |
0.8 |
0.443 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
5269 |
◊ |
A |
-x-1,-y,z |
2_455 |
1 |
1 |
5269 |
8.9 |
-0.3 |
0.257 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
3 |
5269 |
◊ |
A |
x,-y+1,-z |
4_565 |
4 |
3 |
5269 |
8.2 |
0.2 |
0.649 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
5269 |
◊ |
A |
x,-y,-z |
4_555 |
1 |
1 |
5269 |
1.5 |
-0.0 |
0.493 |
0 |
0 |
0 |
0.000 |
|