## |
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 |
|
[ANP]A:401 |
31 |
1 |
613 |
f |
A |
x,y,z |
1_555 |
54 |
24 |
16057 |
409.1 |
-3.0 |
0.524 |
10 |
0 |
0 |
0.017 |
2 |
|
[2OV]A:402 |
38 |
1 |
738 |
f |
A |
x,y,z |
1_555 |
35 |
10 |
16057 |
372.0 |
-5.3 |
0.937 |
10 |
0 |
0 |
0.022 |
3 |
|
A |
35 |
12 |
16057 |
x |
A |
x,y,z-1 |
1_554 |
43 |
17 |
16057 |
369.6 |
-4.7 |
0.200 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
34 |
11 |
16057 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
37 |
11 |
16057 |
349.7 |
-3.2 |
0.232 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
24 |
8 |
16057 |
x |
A |
-x,y-1/2,-z+1/2 |
4_545 |
28 |
8 |
16057 |
244.1 |
-3.0 |
0.308 |
2 |
2 |
0 |
0.000 |
6 |
|
[MG]A:405 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
16057 |
50.6 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.018 |
7 |
|
A |
11 |
4 |
16057 |
x |
A |
-x,y-1/2,-z-1/2 |
4_544 |
2 |
1 |
16057 |
42.4 |
-0.9 |
0.165 |
0 |
0 |
0 |
0.000 |
8 |
|
[MG]A:403 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
16057 |
39.4 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.012 |
9 |
|
A |
4 |
2 |
16057 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
2 |
16057 |
36.6 |
-0.3 |
0.454 |
0 |
0 |
0 |
0.000 |
10 |
|
[MG]A:404 |
1 |
1 |
98 |
f |
[ANP]A:401 |
x,y,z |
1_555 |
7 |
1 |
613 |
35.6 |
-5.2 |
0.000 |
0 |
0 |
0 |
0.012 |
11 |
|
[MG]A:403 |
1 |
1 |
98 |
f |
[ANP]A:401 |
x,y,z |
1_555 |
6 |
1 |
613 |
31.2 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.008 |
12 |
|
[MG]A:404 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
16057 |
29.0 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.008 |
13 |
|
[MG]A:404 |
1 |
1 |
98 |
f |
[MG]A:403 |
x,y,z |
1_555 |
1 |
1 |
98 |
9.0 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.004 |
14 |
|
A |
1 |
1 |
16057 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
1 |
16057 |
7.6 |
0.4 |
0.836 |
0 |
0 |
0 |
0.000 |
|