## |
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 |
72 |
20 |
6789 |
◊ |
B |
-x+1,-y,z |
10_544 |
71 |
20 |
6789 |
640.0 |
0.6 |
0.783 |
8 |
0 |
0 |
0.000 |
2 |
|
A |
69 |
19 |
6860 |
◊ |
A |
-x,-y+1,z |
10_454 |
68 |
19 |
6860 |
636.0 |
-5.6 |
0.382 |
10 |
0 |
0 |
0.100 |
3 |
|
B |
67 |
20 |
6789 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
67 |
20 |
6789 |
621.9 |
-7.3 |
0.250 |
8 |
0 |
0 |
0.100 |
4 |
|
B |
34 |
10 |
6789 |
◊ |
A |
x,y,z |
1_555 |
31 |
10 |
6860 |
282.5 |
-1.3 |
0.571 |
10 |
0 |
0 |
0.000 |
5 |
|
A |
24 |
7 |
6860 |
◊ |
A |
-y,-x,-z |
8_555 |
24 |
7 |
6860 |
178.4 |
-0.0 |
0.679 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
5 |
6860 |
◊ |
A |
y,x,-z |
15_444 |
17 |
5 |
6860 |
162.9 |
-4.1 |
0.120 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
18 |
8 |
6789 |
◊ |
A |
y,x,-z |
15_444 |
20 |
4 |
6860 |
148.1 |
-0.3 |
0.616 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
19 |
8 |
6860 |
◊ |
B |
x-1,y,z |
1_455 |
16 |
5 |
6789 |
145.7 |
2.8 |
0.905 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
13 |
5 |
6789 |
◊ |
A |
-x,-y,z |
10_444 |
10 |
3 |
6860 |
94.8 |
0.7 |
0.716 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
5 |
6860 |
◊ |
B |
-y,-x+1,-z |
8_565 |
11 |
3 |
6789 |
86.0 |
-0.3 |
0.396 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
11 |
3 |
6789 |
◊ |
A |
-x,-y+1,z |
10_454 |
11 |
3 |
6860 |
82.0 |
0.4 |
0.702 |
1 |
1 |
0 |
0.000 |
12 |
|
A |
7 |
3 |
6860 |
◊ |
A |
-x-1/2,y,-z-1/4 |
5_454 |
7 |
3 |
6860 |
46.0 |
-1.0 |
0.353 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
1 |
6789 |
◊ |
B |
y,x,-z |
15_444 |
5 |
1 |
6789 |
43.4 |
0.2 |
0.682 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6789 |
◊ |
A |
-x+1/2,y,-z-1/4 |
5_554 |
3 |
1 |
6860 |
13.5 |
-0.3 |
0.322 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
6789 |
◊ |
B |
-x,-y,z |
10_444 |
1 |
1 |
6789 |
13.2 |
-0.4 |
0.188 |
0 |
0 |
0 |
0.000 |
|