## |
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 |
44 |
16991 |
◊ |
A |
x,y,z |
1_555 |
175 |
44 |
17152 |
1830.4 |
-23.6 |
0.019 |
10 |
5 |
0 |
1.000 |
2 |
|
A |
124 |
35 |
17152 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
122 |
35 |
17152 |
1099.8 |
7.3 |
0.879 |
8 |
10 |
0 |
0.000 |
3 |
|
B |
77 |
26 |
16991 |
◊ |
B |
x,-y,-z+1 |
4_556 |
77 |
26 |
16991 |
658.2 |
0.3 |
0.618 |
1 |
4 |
0 |
0.000 |
4 |
|
A |
41 |
16 |
17152 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
46 |
15 |
16991 |
417.3 |
2.4 |
0.744 |
1 |
2 |
0 |
0.000 |
5 |
|
A |
36 |
13 |
17152 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
22 |
8 |
16991 |
265.4 |
-0.8 |
0.509 |
0 |
2 |
0 |
0.000 |
6 |
|
B |
28 |
11 |
16991 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
23 |
8 |
17152 |
257.1 |
1.5 |
0.720 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
26 |
9 |
17152 |
◊ |
B |
x-1,y,z |
1_455 |
20 |
7 |
16991 |
227.8 |
2.5 |
0.804 |
0 |
5 |
0 |
0.000 |
8 |
|
A |
13 |
7 |
17152 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
13 |
5 |
17152 |
128.6 |
4.0 |
0.928 |
1 |
4 |
0 |
0.000 |
9 |
|
B |
10 |
4 |
16991 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
5 |
2 |
17152 |
71.2 |
1.6 |
0.783 |
0 |
2 |
0 |
0.000 |
10 |
|
B |
6 |
2 |
16991 |
x |
B |
x-1/2,y-1/2,z |
5_445 |
3 |
2 |
16991 |
45.2 |
1.1 |
0.758 |
0 |
1 |
0 |
0.000 |
11 |
|
B |
4 |
1 |
16991 |
x |
B |
x-1,y,z |
1_455 |
4 |
2 |
16991 |
40.7 |
1.2 |
0.827 |
0 |
1 |
0 |
0.000 |
12 |
|
A |
7 |
2 |
17152 |
x |
A |
x-1/2,y+1/2,z |
5_455 |
4 |
2 |
17152 |
34.4 |
-0.4 |
0.478 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
17152 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
3 |
2 |
17152 |
19.5 |
0.3 |
0.713 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
17152 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
2 |
1 |
17152 |
11.8 |
0.7 |
0.855 |
0 |
0 |
0 |
0.000 |
|