| ## |
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 |
239 |
62 |
13762 |
◊ |
A |
-x+3,y,-z+1 |
2_856 |
239 |
62 |
13762 |
2339.1 |
-19.6 |
0.057 |
40 |
14 |
0 |
0.373 |
2 |
|
A |
76 |
22 |
13762 |
x |
A |
-x+5/2,y-1/2,-z+1 |
4_746 |
68 |
23 |
13762 |
636.4 |
-0.4 |
0.522 |
8 |
2 |
0 |
0.000 |
3 |
|
[ATP]A:504 |
30 |
1 |
576 |
f |
A |
x,y,z |
1_555 |
56 |
21 |
13762 |
364.8 |
1.8 |
0.753 |
10 |
0 |
0 |
0.050 |
4 |
|
A |
33 |
6 |
13762 |
x |
A |
x,y-1,z |
1_545 |
23 |
8 |
13762 |
252.5 |
5.3 |
0.944 |
3 |
4 |
0 |
0.000 |
5 |
|
A |
24 |
6 |
13762 |
x |
A |
x,y,z-1 |
1_554 |
15 |
5 |
13762 |
177.9 |
1.8 |
0.789 |
4 |
8 |
0 |
0.000 |
6 |
|
A |
9 |
4 |
13762 |
x |
A |
-x+5/2,y-1/2,-z |
4_745 |
8 |
2 |
13762 |
70.6 |
0.6 |
0.672 |
2 |
4 |
0 |
0.000 |
7 |
|
A |
10 |
5 |
13762 |
x |
A |
-x+3,y-1,-z+1 |
2_846 |
6 |
3 |
13762 |
66.2 |
1.6 |
0.841 |
1 |
2 |
0 |
0.000 |
8 |
|
[MG]A:501 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
13762 |
40.5 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.066 |
9 |
|
[ATP]A:504 |
4 |
1 |
576 |
f |
[MG]A:501 |
x,y,z |
1_555 |
1 |
1 |
98 |
38.9 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.105 |
10 |
|
[ATP]A:504 |
5 |
1 |
576 |
f |
[MG]A:503 |
x,y,z |
1_555 |
1 |
1 |
98 |
36.5 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.093 |
11 |
|
[MG]A:502 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
13762 |
34.6 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.084 |
12 |
|
[ATP]A:504 |
4 |
1 |
576 |
f |
[MG]A:502 |
x,y,z |
1_555 |
1 |
1 |
98 |
33.9 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.101 |
13 |
|
[MG]A:503 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
13762 |
29.4 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.059 |
14 |
|
[MG]A:503 |
1 |
1 |
98 |
f |
[MG]A:502 |
x,y,z |
1_555 |
1 |
1 |
98 |
15.2 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.057 |
15 |
|
[MG]A:503 |
1 |
1 |
98 |
f |
[MG]A:501 |
x,y,z |
1_555 |
1 |
1 |
98 |
2.7 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.010 |
|