| ## |
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 |
74 |
18 |
3859 |
x |
A |
-y,x-y-1,z |
2_545 |
72 |
16 |
3859 |
688.6 |
-15.2 |
0.242 |
0 |
6 |
0 |
0.274 |
2 |
|
A |
41 |
12 |
3859 |
◊ |
A |
x-y,-y,-z |
5_555 |
41 |
12 |
3859 |
391.8 |
4.2 |
0.957 |
1 |
4 |
0 |
0.000 |
3 |
|
A |
27 |
7 |
3859 |
◊ |
A |
y+1/3,x-1/3,-z-1/3 |
16_544 |
27 |
7 |
3859 |
160.3 |
-2.6 |
0.626 |
0 |
2 |
0 |
0.058 |
4 |
|
A |
18 |
3 |
3859 |
◊ |
A |
y+2/3,x-2/3,-z+1/3 |
10_545 |
18 |
3 |
3859 |
100.0 |
-0.7 |
0.731 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
10 |
4 |
3859 |
x |
A |
y,x-1,-z |
4_545 |
6 |
2 |
3859 |
73.3 |
1.4 |
0.863 |
1 |
4 |
0 |
0.000 |
6 |
|
A |
7 |
2 |
3859 |
x |
A |
x+2/3,y+1/3,z+1/3 |
7_555 |
10 |
2 |
3859 |
69.9 |
1.2 |
0.845 |
0 |
2 |
0 |
0.000 |
7 |
|
[ZN]A:102 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
4 |
2 |
3859 |
37.9 |
-21.6 |
0.000 |
0 |
0 |
0 |
0.368 |
8 |
|
[ZN]A:101 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
3859 |
28.2 |
-17.6 |
0.000 |
0 |
0 |
0 |
0.706 |
9 |
|
A |
3 |
3 |
3859 |
x |
A |
-x+1,-x+y,-z |
6_655 |
2 |
1 |
3859 |
27.3 |
1.2 |
0.886 |
0 |
0 |
0 |
0.000 |
10 |
|
[ZN]A:101 |
1 |
1 |
98 |
◊ |
A |
y,x-1,-z |
4_545 |
3 |
1 |
3859 |
20.3 |
-8.9 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]A:101 |
1 |
1 |
98 |
◊ |
A |
y+1/3,x-1/3,-z-1/3 |
16_544 |
6 |
1 |
3859 |
16.0 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.236 |
12 |
|
[ZN]A:101 |
1 |
1 |
98 |
◊ |
A |
-y,x-y-1,z |
2_545 |
2 |
1 |
3859 |
13.8 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.058 |
13 |
|
A |
2 |
2 |
3859 |
◊ |
[ZN]A:101 |
x+2/3,y+1/3,z+1/3 |
7_555 |
1 |
1 |
98 |
8.6 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
3859 |
x |
A |
-y+2/3,x-y-2/3,z+1/3 |
8_545 |
1 |
1 |
3859 |
2.7 |
0.1 |
0.852 |
0 |
0 |
0 |
0.000 |
|