## |
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 |
83 |
29 |
13257 |
◊ |
A |
y+1,x-1,-z-7/4 |
7_643 |
82 |
29 |
13257 |
808.1 |
-4.0 |
0.300 |
6 |
2 |
2 |
0.172 |
2 |
|
[NMY]A:305 |
40 |
1 |
715 |
f |
A |
x,y,z |
1_555 |
64 |
23 |
13257 |
486.0 |
2.0 |
0.647 |
12 |
0 |
0 |
0.077 |
3 |
|
[ADP]A:300 |
27 |
1 |
536 |
f |
A |
x,y,z |
1_555 |
55 |
22 |
13257 |
370.2 |
-6.5 |
0.311 |
8 |
0 |
0 |
0.232 |
4 |
|
A |
38 |
12 |
13257 |
x |
A |
x-1,y,z |
1_455 |
39 |
10 |
13257 |
308.7 |
1.8 |
0.723 |
2 |
3 |
0 |
0.000 |
5 |
|
A |
31 |
11 |
13257 |
◊ |
A |
-x+3,y,-z-2 |
5_853 |
31 |
11 |
13257 |
261.4 |
1.1 |
0.672 |
4 |
2 |
0 |
0.000 |
6 |
|
A |
20 |
9 |
13257 |
x |
A |
y+1,x-2,-z-7/4 |
7_633 |
29 |
11 |
13257 |
204.0 |
1.5 |
0.732 |
1 |
1 |
0 |
0.000 |
7 |
|
[MG]A:302 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
13257 |
47.6 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.128 |
8 |
|
[MG]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
13257 |
39.9 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.116 |
9 |
|
[ADP]A:300 |
5 |
1 |
536 |
f |
[MG]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
33.1 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.116 |
10 |
|
[ADP]A:300 |
3 |
1 |
536 |
f |
[MG]A:302 |
x,y,z |
1_555 |
1 |
1 |
98 |
25.3 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.086 |
11 |
|
[ADP]A:300 |
4 |
1 |
536 |
f |
[NMY]A:305 |
x,y,z |
1_555 |
3 |
1 |
715 |
18.2 |
-0.5 |
0.523 |
0 |
0 |
0 |
0.011 |
12 |
|
[MG]A:302 |
1 |
1 |
98 |
f |
[NMY]A:305 |
x,y,z |
1_555 |
4 |
1 |
715 |
17.8 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.040 |
13 |
|
A |
5 |
1 |
13257 |
x |
A |
x,y-1,z |
1_545 |
2 |
1 |
13257 |
15.4 |
0.0 |
0.584 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:301 |
1 |
1 |
98 |
f |
[NMY]A:305 |
x,y,z |
1_555 |
2 |
1 |
715 |
8.7 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.020 |
15 |
|
[MG]A:302 |
1 |
1 |
98 |
f |
[MG]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
0.6 |
-0.1 |
0.000 |
0 |
0 |
0 |
0.003 |
|