## |
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 |
56 |
18 |
13065 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
57 |
18 |
13065 |
529.3 |
2.5 |
0.846 |
2 |
0 |
0 |
0.000 |
2 |
|
A |
53 |
13 |
13065 |
x |
A |
x-y,-y+1,-z |
8_565 |
55 |
15 |
13065 |
485.1 |
-0.7 |
0.586 |
8 |
2 |
0 |
0.000 |
3 |
|
[ADP]A:401 |
27 |
1 |
547 |
f |
A |
x,y,z |
1_555 |
52 |
23 |
13065 |
386.5 |
-5.1 |
0.520 |
6 |
0 |
0 |
0.026 |
4 |
|
A |
43 |
12 |
13065 |
x |
A |
x-y,x,z+1/6 |
6_555 |
28 |
7 |
13065 |
308.9 |
-0.6 |
0.621 |
7 |
0 |
0 |
0.000 |
5 |
|
A |
24 |
8 |
13065 |
◊ |
A |
x,x-y+1,-z+1/6 |
12_565 |
25 |
8 |
13065 |
225.0 |
2.0 |
0.835 |
4 |
0 |
0 |
0.000 |
6 |
|
[A9E]A:404 |
17 |
1 |
458 |
◊ |
A |
x,y,z |
1_555 |
31 |
9 |
13065 |
209.1 |
5.0 |
0.488 |
0 |
0 |
0 |
0.000 |
7 |
|
[MG]A:403 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
13065 |
49.5 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.021 |
8 |
|
[MG]A:402 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
13065 |
37.6 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.016 |
9 |
|
[MG]A:402 |
1 |
1 |
98 |
f |
[ADP]A:401 |
x,y,z |
1_555 |
7 |
1 |
547 |
36.6 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.019 |
10 |
|
[MG]A:403 |
1 |
1 |
98 |
f |
[ADP]A:401 |
x,y,z |
1_555 |
2 |
1 |
547 |
29.0 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.014 |
11 |
|
A |
2 |
1 |
13065 |
◊ |
A |
-x,-x+y,-z-1/3 |
9_554 |
2 |
1 |
13065 |
22.2 |
0.0 |
0.639 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
13065 |
f |
[A9E]A:404 |
x-y,x,z+1/6 |
6_555 |
1 |
1 |
458 |
7.1 |
-0.2 |
0.268 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:403 |
1 |
1 |
98 |
f |
[MG]A:402 |
x,y,z |
1_555 |
1 |
1 |
98 |
3.7 |
-0.7 |
0.000 |
0 |
0 |
0 |
0.002 |
14 |
|
A |
1 |
1 |
13065 |
◊ |
A |
-y+1,-x+1,-z-1/6 |
10_664 |
1 |
1 |
13065 |
0.7 |
0.0 |
0.692 |
0 |
0 |
0 |
0.000 |
|