## |
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 |
60 |
14 |
3699 |
◊ |
A |
x,y-1,z |
1_545 |
56 |
12 |
3713 |
561.5 |
-0.2 |
0.844 |
5 |
5 |
0 |
0.000 |
2 |
|
B |
41 |
12 |
3699 |
◊ |
A |
x,y,z |
1_555 |
45 |
12 |
3713 |
383.0 |
-3.1 |
0.606 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
38 |
13 |
3713 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
42 |
12 |
3713 |
346.9 |
-0.0 |
0.789 |
2 |
1 |
0 |
0.000 |
4 |
|
B |
16 |
6 |
3699 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
15 |
6 |
3713 |
183.9 |
-2.7 |
0.327 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
12 |
5 |
3699 |
◊ |
A |
x-1,y,z |
1_455 |
16 |
4 |
3713 |
144.3 |
0.1 |
0.731 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
12 |
3 |
3699 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
19 |
7 |
3713 |
142.4 |
1.2 |
0.826 |
1 |
3 |
0 |
0.000 |
7 |
|
B |
14 |
7 |
3699 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
10 |
4 |
3713 |
107.3 |
-1.6 |
0.402 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
4 |
3699 |
x |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
10 |
2 |
3699 |
91.4 |
1.2 |
0.855 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
8 |
4 |
3713 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
4 |
2 |
3699 |
45.4 |
-1.1 |
0.395 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
4 |
3 |
3699 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
3 |
2 |
3699 |
35.6 |
-1.1 |
0.256 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
6 |
1 |
3699 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
3 |
2 |
3713 |
22.0 |
-0.1 |
0.600 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
3713 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
3699 |
17.1 |
-0.1 |
0.574 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
3713 |
f |
[ZN]A:102 |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
98 |
16.5 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.100 |
14 |
|
B |
2 |
1 |
3699 |
x |
B |
x-1,y,z |
1_455 |
1 |
1 |
3699 |
4.3 |
-0.1 |
0.473 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
3713 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
3713 |
0.8 |
-0.0 |
0.535 |
0 |
0 |
0 |
0.000 |
|