## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
143 |
46 |
20655 |
◊ |
A |
x,y,z |
1_555 |
146 |
47 |
20685 |
1495.3 |
-23.5 |
0.002 |
16 |
4 |
2 |
0.615 |
2 |
2 |
|
A |
60 |
21 |
20685 |
x |
A |
x-1,y,z |
1_455 |
62 |
17 |
20685 |
587.6 |
-3.7 |
0.308 |
5 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
46 |
16 |
20685 |
x |
A |
-x,y-1/2,-z |
2_545 |
41 |
15 |
20685 |
405.5 |
-1.4 |
0.482 |
3 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
37 |
13 |
20655 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
41 |
10 |
20655 |
357.7 |
-1.1 |
0.478 |
5 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
29 |
8 |
20655 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
24 |
7 |
20655 |
245.7 |
2.6 |
0.863 |
8 |
6 |
0 |
0.000 |
6 |
6 |
|
A |
24 |
8 |
20685 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
17 |
5 |
20655 |
169.3 |
-0.0 |
0.575 |
4 |
0 |
0 |
0.000 |
7 |
7 |
|
B |
12 |
3 |
20655 |
x |
B |
x-1,y,z |
1_455 |
9 |
3 |
20655 |
71.9 |
-1.0 |
0.290 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
[NA]B:601 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
20655 |
69.5 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.385 |
9 |
|
[NA]A:601 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
20685 |
68.6 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.385 |
Average: |
69.1 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.385 |
9 |
10 |
|
A |
5 |
2 |
20685 |
◊ |
B |
x,y,z-1 |
1_554 |
7 |
4 |
20655 |
42.7 |
0.5 |
0.737 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
4 |
1 |
20685 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
4 |
1 |
20655 |
35.4 |
-0.3 |
0.363 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
3 |
1 |
20685 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
3 |
2 |
20655 |
13.5 |
0.2 |
0.698 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
2 |
1 |
20685 |
◊ |
B |
x-1,y,z |
1_455 |
2 |
1 |
20655 |
9.8 |
-0.1 |
0.468 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
20685 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
1 |
1 |
20655 |
0.3 |
-0.0 |
0.598 |
0 |
0 |
0 |
0.000 |
|