| ## |
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 |
|
M |
86 |
21 |
3121 |
◊ |
B |
x,y,z |
1_555 |
110 |
29 |
15558 |
953.7 |
-12.3 |
0.100 |
9 |
0 |
0 |
0.380 |
2 |
|
[ATP]B:1377 |
31 |
1 |
646 |
f |
B |
x,y,z |
1_555 |
73 |
24 |
15558 |
445.8 |
-3.3 |
0.513 |
18 |
0 |
0 |
0.264 |
3 |
|
B |
29 |
12 |
15558 |
x |
B |
x-y-1,-y-1,-z+1/3 |
5_445 |
52 |
17 |
15558 |
415.6 |
0.7 |
0.651 |
7 |
5 |
0 |
0.000 |
4 |
|
[LAB]B:1376 |
25 |
1 |
557 |
f |
B |
x,y,z |
1_555 |
52 |
17 |
15558 |
387.2 |
-2.6 |
0.346 |
4 |
0 |
0 |
0.103 |
5 |
|
M |
38 |
11 |
3121 |
◊ |
B |
x-y-1,-y-1,-z+1/3 |
5_445 |
41 |
17 |
15558 |
351.4 |
2.1 |
0.741 |
5 |
2 |
0 |
0.000 |
6 |
|
B |
31 |
9 |
15558 |
x |
B |
y,x-1,-z |
4_545 |
28 |
9 |
15558 |
287.1 |
0.6 |
0.671 |
5 |
0 |
0 |
0.000 |
7 |
|
B |
23 |
9 |
15558 |
◊ |
B |
x-y,-y,-z+1/3 |
5_555 |
23 |
9 |
15558 |
172.7 |
-0.1 |
0.617 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
19 |
4 |
15558 |
◊ |
M |
-y-1,x-y-1,z-1/3 |
2_444 |
10 |
3 |
3121 |
131.8 |
0.9 |
0.730 |
2 |
1 |
0 |
0.000 |
9 |
|
[MG]B:1378 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
17 |
8 |
15558 |
52.3 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.126 |
10 |
|
[ATP]B:1377 |
5 |
1 |
646 |
f |
[LAB]B:1376 |
x,y,z |
1_555 |
7 |
1 |
557 |
49.0 |
-0.6 |
0.424 |
0 |
0 |
0 |
0.014 |
11 |
|
[MG]B:1378 |
1 |
1 |
98 |
f |
[ATP]B:1377 |
x,y,z |
1_555 |
4 |
1 |
646 |
34.9 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.113 |
12 |
|
B |
8 |
2 |
15558 |
x |
B |
-y-1,x-y-1,z-1/3 |
2_444 |
5 |
3 |
15558 |
34.9 |
0.7 |
0.761 |
1 |
1 |
0 |
0.000 |
13 |
|
M |
1 |
1 |
3121 |
◊ |
[ATP]B:1377 |
x-y-1,-y-1,-z+1/3 |
5_445 |
2 |
1 |
646 |
16.8 |
0.4 |
0.659 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
15558 |
◊ |
[ATP]B:1377 |
x-y-1,-y-1,-z+1/3 |
5_445 |
1 |
1 |
646 |
1.1 |
0.0 |
0.548 |
0 |
0 |
0 |
0.000 |
|