## |
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 |
76 |
21 |
24351 |
x |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
87 |
22 |
24351 |
726.3 |
-0.2 |
0.725 |
12 |
6 |
0 |
0.000 |
2 |
|
A |
50 |
14 |
24351 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
51 |
14 |
24351 |
482.0 |
-1.2 |
0.607 |
10 |
4 |
0 |
0.000 |
3 |
|
[ADP]A:694 |
27 |
1 |
566 |
f |
A |
x,y,z |
1_555 |
65 |
25 |
24351 |
342.2 |
-4.2 |
0.662 |
5 |
0 |
0 |
0.019 |
4 |
|
[PGE]A:698 |
10 |
1 |
336 |
f |
A |
x,y,z |
1_555 |
36 |
13 |
24351 |
211.5 |
5.4 |
0.392 |
2 |
0 |
0 |
0.000 |
5 |
|
[MG]A:695 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
24351 |
38.8 |
-7.2 |
0.000 |
0 |
0 |
0 |
0.021 |
6 |
|
[MG]A:696 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
24351 |
35.0 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.016 |
7 |
|
[MG]A:697 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
24351 |
33.6 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.013 |
8 |
|
[MG]A:697 |
1 |
1 |
98 |
f |
[ADP]A:694 |
x,y,z |
1_555 |
5 |
1 |
566 |
30.4 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.014 |
9 |
|
[MG]A:696 |
1 |
1 |
98 |
f |
[ADP]A:694 |
x,y,z |
1_555 |
4 |
1 |
566 |
27.8 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.012 |
10 |
|
[MG]A:697 |
1 |
1 |
98 |
f |
[MG]A:695 |
x,y,z |
1_555 |
1 |
1 |
98 |
13.8 |
-2.8 |
0.000 |
0 |
0 |
0 |
0.008 |
11 |
|
[MG]A:697 |
1 |
1 |
98 |
f |
[MG]A:696 |
x,y,z |
1_555 |
1 |
1 |
98 |
8.8 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.005 |
12 |
|
A |
1 |
1 |
24351 |
◊ |
A |
y,x,-z |
7_555 |
1 |
1 |
24351 |
8.8 |
0.2 |
0.846 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:695 |
1 |
1 |
98 |
f |
[ADP]A:694 |
x,y,z |
1_555 |
1 |
1 |
566 |
6.0 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.003 |
14 |
|
[MG]A:696 |
1 |
1 |
98 |
f |
[MG]A:695 |
x,y,z |
1_555 |
1 |
1 |
98 |
5.1 |
-1.0 |
0.000 |
0 |
0 |
0 |
0.003 |
|