## |
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 |
108 |
36 |
22756 |
x |
A |
x-1/2,-y-3/2,-z+2 |
4_437 |
110 |
32 |
22756 |
930.6 |
4.8 |
0.853 |
10 |
7 |
0 |
0.000 |
2 |
|
A |
46 |
15 |
22756 |
x |
A |
x-1/2,-y-1/2,-z+2 |
4_447 |
46 |
18 |
22756 |
369.0 |
-0.5 |
0.595 |
2 |
0 |
0 |
0.000 |
3 |
|
[ADP]A:2005 |
27 |
1 |
540 |
f |
A |
x,y,z |
1_555 |
53 |
24 |
22756 |
339.9 |
-4.5 |
0.562 |
6 |
0 |
0 |
0.018 |
4 |
|
A |
39 |
13 |
22756 |
x |
A |
-x+3/2,-y-1,z-1/2 |
2_644 |
34 |
10 |
22756 |
326.3 |
-2.0 |
0.368 |
0 |
4 |
0 |
0.000 |
5 |
|
A |
11 |
3 |
22756 |
x |
A |
x-1,y,z |
1_455 |
13 |
3 |
22756 |
97.9 |
0.1 |
0.637 |
0 |
0 |
0 |
0.000 |
6 |
|
[MG]A:901 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
22756 |
39.4 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.013 |
7 |
|
[MG]A:903 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
22756 |
38.5 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.010 |
8 |
|
[MG]A:902 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
22756 |
35.7 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.012 |
9 |
|
[ADP]A:2005 |
5 |
1 |
540 |
f |
[MG]A:903 |
x,y,z |
1_555 |
1 |
1 |
98 |
34.2 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.013 |
10 |
|
[ADP]A:2005 |
4 |
1 |
540 |
f |
[MG]A:901 |
x,y,z |
1_555 |
1 |
1 |
98 |
29.5 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.011 |
11 |
|
[ADP]A:2005 |
3 |
1 |
540 |
f |
[MG]A:902 |
x,y,z |
1_555 |
1 |
1 |
98 |
28.1 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.010 |
12 |
|
A |
5 |
2 |
22756 |
x |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
3 |
2 |
22756 |
26.5 |
0.6 |
0.773 |
1 |
1 |
0 |
0.000 |
13 |
|
[MG]A:902 |
1 |
1 |
98 |
f |
[MG]A:901 |
x,y,z |
1_555 |
1 |
1 |
98 |
11.6 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.006 |
14 |
|
[MG]A:903 |
1 |
1 |
98 |
f |
[MG]A:902 |
x,y,z |
1_555 |
1 |
1 |
98 |
11.0 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.006 |
15 |
|
A |
2 |
1 |
22756 |
x |
A |
-x+1,y-1/2,-z+5/2 |
3_647 |
2 |
1 |
22756 |
7.5 |
0.1 |
0.712 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
22756 |
x |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
1 |
1 |
22756 |
6.6 |
0.0 |
0.470 |
0 |
0 |
0 |
0.000 |
17 |
|
[MG]A:903 |
1 |
1 |
98 |
f |
[MG]A:901 |
x,y,z |
1_555 |
1 |
1 |
98 |
1.7 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|