## |
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 |
198 |
54 |
11729 |
◊ |
A |
x,y,z |
1_555 |
205 |
57 |
11417 |
1844.1 |
-28.2 |
0.018 |
10 |
0 |
0 |
1.000 |
2 |
|
B |
45 |
16 |
11729 |
◊ |
A |
x-1,y,z |
1_455 |
38 |
15 |
11417 |
412.5 |
-1.0 |
0.652 |
5 |
0 |
0 |
0.000 |
3 |
|
B |
37 |
12 |
11729 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
39 |
11 |
11417 |
356.7 |
0.3 |
0.742 |
7 |
4 |
0 |
0.000 |
4 |
|
P |
26 |
7 |
1116 |
◊ |
B |
x,y,z |
1_555 |
29 |
9 |
11729 |
248.9 |
-0.0 |
0.897 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
27 |
6 |
11417 |
◊ |
P |
x-1,y,z-1 |
1_454 |
25 |
8 |
1116 |
223.4 |
-1.4 |
0.746 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
24 |
9 |
11729 |
x |
B |
x-1,y,z-1 |
1_454 |
28 |
9 |
11729 |
216.8 |
-0.5 |
0.695 |
1 |
0 |
0 |
0.000 |
7 |
|
P |
21 |
7 |
1116 |
◊ |
A |
x,y,z |
1_555 |
22 |
6 |
11417 |
192.1 |
-1.5 |
0.687 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
18 |
4 |
11729 |
◊ |
P |
x-1,y,z-1 |
1_454 |
17 |
3 |
1116 |
162.0 |
-2.9 |
0.427 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
4 |
11729 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
18 |
5 |
11417 |
109.2 |
-0.2 |
0.634 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
3 |
11729 |
◊ |
P |
-x+1,y-1/2,-z+1 |
2_646 |
5 |
1 |
1116 |
70.8 |
-1.2 |
0.364 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
4 |
11417 |
◊ |
B |
x,y,z-1 |
1_554 |
7 |
4 |
11729 |
42.3 |
-1.3 |
0.225 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
2 |
11729 |
◊ |
A |
x-1,y,z-1 |
1_454 |
5 |
2 |
11417 |
8.5 |
0.0 |
0.640 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
11417 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
11417 |
6.6 |
0.2 |
0.614 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
11417 |
x |
A |
x-1,y,z-1 |
1_454 |
1 |
1 |
11417 |
4.9 |
-0.0 |
0.484 |
0 |
0 |
0 |
0.000 |
|