## |
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 |
176 |
45 |
7757 |
◊ |
A |
x,y,z |
1_555 |
185 |
46 |
9427 |
1661.6 |
-19.3 |
0.113 |
27 |
4 |
0 |
1.000 |
2 |
|
C |
59 |
16 |
9129 |
◊ |
A |
x,y,z |
1_555 |
63 |
18 |
9427 |
611.7 |
-8.2 |
0.126 |
5 |
2 |
0 |
0.100 |
3 |
|
B |
43 |
13 |
7757 |
◊ |
C |
x-1,y,z |
1_455 |
47 |
16 |
9129 |
401.1 |
2.1 |
0.796 |
9 |
5 |
0 |
0.000 |
4 |
|
C |
34 |
9 |
9129 |
◊ |
B |
-x+1/2,-y+2,z-1/2 |
2_574 |
32 |
8 |
7757 |
299.4 |
-3.5 |
0.326 |
4 |
1 |
0 |
0.000 |
5 |
|
A |
37 |
12 |
9427 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
33 |
10 |
9427 |
284.3 |
-0.0 |
0.637 |
3 |
1 |
0 |
0.000 |
6 |
|
C |
38 |
12 |
9129 |
x |
C |
x-1/2,-y+3/2,-z |
4_465 |
33 |
10 |
9129 |
281.8 |
1.0 |
0.712 |
6 |
5 |
0 |
0.000 |
7 |
|
A |
26 |
9 |
9427 |
◊ |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
32 |
10 |
9129 |
218.9 |
-3.2 |
0.295 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
28 |
8 |
9427 |
◊ |
C |
x-1,y,z |
1_455 |
23 |
7 |
9129 |
214.1 |
-0.9 |
0.542 |
1 |
7 |
0 |
0.000 |
9 |
|
A |
24 |
6 |
9427 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
20 |
2 |
7757 |
166.0 |
-1.3 |
0.404 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
24 |
8 |
9427 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
20 |
9 |
7757 |
162.5 |
-1.3 |
0.500 |
2 |
0 |
0 |
0.000 |
11 |
|
A |
16 |
4 |
9427 |
◊ |
C |
x-1/2,-y+3/2,-z |
4_465 |
11 |
5 |
9129 |
126.8 |
1.9 |
0.740 |
1 |
0 |
0 |
0.000 |
12 |
|
C |
19 |
8 |
9129 |
◊ |
B |
x,y,z |
1_555 |
9 |
5 |
7757 |
105.7 |
0.1 |
0.678 |
1 |
2 |
0 |
0.002 |
13 |
|
B |
4 |
1 |
7757 |
◊ |
C |
x-1/2,-y+3/2,-z |
4_465 |
5 |
2 |
9129 |
54.9 |
1.5 |
0.917 |
3 |
4 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
7757 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
3 |
2 |
9427 |
10.6 |
0.2 |
0.733 |
0 |
0 |
0 |
0.000 |
|