## |
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 |
52 |
12 |
1878 |
◊ |
A |
x,y,z |
1_555 |
71 |
18 |
4839 |
591.8 |
-2.8 |
0.767 |
11 |
4 |
0 |
1.000 |
2 |
2 |
|
D |
47 |
9 |
1744 |
◊ |
C |
x,y,z |
1_555 |
72 |
19 |
4872 |
573.9 |
-7.8 |
0.549 |
7 |
1 |
0 |
1.000 |
3 |
3 |
|
A |
36 |
12 |
4839 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
32 |
8 |
1878 |
340.8 |
-0.4 |
0.781 |
5 |
7 |
0 |
0.000 |
4 |
4 |
|
C |
36 |
12 |
4872 |
◊ |
D |
x-1/2,-y+3/2,-z |
4_465 |
32 |
8 |
1744 |
327.0 |
-0.5 |
0.806 |
5 |
6 |
0 |
0.026 |
5 |
5 |
|
C |
31 |
9 |
4872 |
◊ |
A |
x,y,z |
1_555 |
26 |
9 |
4839 |
293.1 |
2.3 |
0.707 |
1 |
2 |
0 |
0.000 |
6 |
6 |
|
C |
31 |
11 |
4872 |
x |
C |
x-1/2,-y+3/2,-z |
4_465 |
23 |
6 |
4872 |
257.8 |
1.6 |
0.639 |
1 |
1 |
0 |
0.000 |
7 |
|
A |
32 |
11 |
4839 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
21 |
6 |
4839 |
254.9 |
1.7 |
0.609 |
0 |
1 |
0 |
0.000 |
Average: |
256.3 |
1.6 |
0.624 |
1 |
1 |
0 |
0.000 |
7 |
8 |
|
B |
20 |
3 |
1878 |
◊ |
C |
x,y,z |
1_555 |
25 |
9 |
4872 |
188.3 |
-5.9 |
0.380 |
3 |
0 |
0 |
0.100 |
8 |
9 |
|
C |
7 |
3 |
4872 |
x |
C |
x-1/2,-y+1/2,-z |
4_455 |
9 |
5 |
4872 |
67.5 |
0.8 |
0.697 |
0 |
2 |
0 |
0.000 |
9 |
10 |
|
B |
5 |
2 |
1878 |
◊ |
D |
x-1/2,-y+3/2,-z |
4_465 |
6 |
2 |
1744 |
62.4 |
-3.4 |
0.252 |
0 |
0 |
0 |
0.024 |
10 |
11 |
|
A |
2 |
1 |
4839 |
◊ |
C |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
4872 |
14.2 |
-0.2 |
0.319 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
C |
1 |
1 |
4872 |
x |
C |
x,y-1,z |
1_545 |
1 |
1 |
4872 |
3.3 |
0.2 |
0.758 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
C |
2 |
1 |
4872 |
◊ |
D |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
1744 |
2.5 |
-0.2 |
0.478 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
4839 |
◊ |
D |
x-1,y,z |
1_455 |
1 |
1 |
1744 |
1.4 |
0.0 |
0.639 |
0 |
0 |
0 |
0.000 |
|