## |
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 |
|
A |
67 |
18 |
3783 |
◊ |
A |
y,x,-z |
7_555 |
67 |
18 |
3783 |
602.9 |
-6.0 |
0.461 |
2 |
0 |
0 |
0.000 |
2 |
|
P |
45 |
8 |
1383 |
◊ |
A |
x,y,z |
1_555 |
73 |
18 |
3783 |
495.4 |
-4.8 |
0.393 |
8 |
0 |
0 |
0.600 |
3 |
|
A |
48 |
16 |
3783 |
x |
A |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
48 |
13 |
3783 |
449.9 |
-2.9 |
0.496 |
5 |
3 |
0 |
0.000 |
4 |
|
P |
21 |
6 |
1383 |
◊ |
A |
x-1/2,-y+3/2,-z-1/4 |
6_464 |
15 |
7 |
3783 |
108.1 |
1.3 |
0.724 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
7 |
3 |
3783 |
x |
A |
x-1,y,z |
1_455 |
12 |
3 |
3783 |
88.2 |
-1.1 |
0.367 |
0 |
0 |
0 |
0.000 |
6 |
|
P |
11 |
4 |
1383 |
◊ |
A |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
12 |
3 |
3783 |
85.4 |
-1.7 |
0.330 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
7 |
3 |
3783 |
◊ |
P |
-y+1/2,x+1/2,z+1/4 |
3_555 |
8 |
2 |
1383 |
81.4 |
1.8 |
0.835 |
2 |
1 |
0 |
0.000 |
8 |
|
A |
10 |
3 |
3783 |
◊ |
P |
x,y-1,z |
1_545 |
5 |
1 |
1383 |
66.3 |
1.2 |
0.701 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
5 |
1 |
3783 |
x |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
8 |
3 |
3783 |
45.6 |
-0.1 |
0.627 |
0 |
0 |
0 |
0.000 |
10 |
|
P |
1 |
1 |
1383 |
x |
P |
x-1/2,-y+3/2,-z-1/4 |
6_464 |
3 |
1 |
1383 |
31.4 |
-0.1 |
0.265 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
3783 |
x |
A |
y,x-1,-z |
7_545 |
1 |
1 |
3783 |
17.4 |
-0.6 |
0.211 |
0 |
0 |
0 |
0.000 |
12 |
|
P |
3 |
1 |
1383 |
◊ |
A |
y,x,-z |
7_555 |
5 |
2 |
3783 |
14.7 |
-0.2 |
0.565 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZN]A:802 |
1 |
1 |
98 |
f |
A |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
3 |
1 |
3783 |
13.9 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.400 |
14 |
|
P |
2 |
1 |
1383 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
3783 |
6.1 |
0.2 |
0.715 |
0 |
0 |
0 |
0.000 |
|