## |
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 |
156 |
37 |
6298 |
◊ |
A |
x,y,z |
1_555 |
179 |
50 |
15596 |
1548.6 |
-9.3 |
0.385 |
18 |
12 |
0 |
1.000 |
2 |
|
C |
69 |
11 |
1475 |
◊ |
A |
x,y,z |
1_555 |
117 |
37 |
15596 |
897.2 |
-11.6 |
0.164 |
16 |
7 |
0 |
1.000 |
3 |
|
A |
47 |
16 |
15596 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
43 |
20 |
15596 |
392.0 |
-1.7 |
0.422 |
5 |
1 |
0 |
0.000 |
4 |
|
A |
46 |
14 |
15596 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
48 |
14 |
15596 |
388.8 |
1.5 |
0.693 |
7 |
2 |
0 |
0.000 |
5 |
|
C |
23 |
5 |
1475 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
29 |
9 |
15596 |
233.8 |
-1.0 |
0.498 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
29 |
11 |
6298 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
25 |
8 |
15596 |
230.5 |
2.5 |
0.842 |
7 |
3 |
0 |
0.000 |
7 |
|
A |
26 |
8 |
15596 |
x |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
23 |
9 |
15596 |
200.2 |
2.4 |
0.783 |
1 |
3 |
0 |
0.000 |
8 |
|
A |
17 |
4 |
15596 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
11 |
3 |
15596 |
122.9 |
-0.2 |
0.534 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
5 |
15596 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
14 |
5 |
6298 |
105.9 |
-0.8 |
0.411 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
11 |
7 |
6298 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
14 |
6 |
15596 |
89.7 |
-0.4 |
0.453 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
2 |
6298 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
3 |
1 |
6298 |
34.8 |
0.7 |
0.828 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
15596 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
3 |
2 |
6298 |
20.2 |
0.3 |
0.722 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
15596 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
2 |
1 |
6298 |
14.8 |
-0.5 |
0.315 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
6298 |
◊ |
A |
x,y-1,z |
1_545 |
2 |
1 |
15596 |
4.2 |
-0.0 |
0.591 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
15596 |
◊ |
C |
-x-1/2,-y+1,z-1/2 |
2_464 |
1 |
1 |
1475 |
3.3 |
0.1 |
0.659 |
0 |
0 |
0 |
0.000 |
|