ID.7 |
ARGININE KINASE |
|
|
|
Function |
EC*1 |
CSA distance*2 |
2.7.3.3 |
1.5 |
*1 Enzyme commission number. |
Ligand |
PDB*1 |
Full name |
ADP,DAR |
ADENOSINE-5'-DIPHOSPHATE,D-ARGININE |
*1 Ligand name designated by the PDB identifiers. |
Segments |
Component No. |
Fixed*1 |
Moving*1 |
Motion type |
Ligand binding |
Coupled motion type |
1 |
D1(4A-98A,129A-156A,164A-172A,187A-212A,219A-230A,258A-276A) |
D2(99A-128A,157A-163A,173A-186A,213A-218A,231A-257A,277A-308A,321A-355A) |
Domain |
Independent |
|
2 |
D2 |
L3(309A-321A) |
Local |
Coupled |
Closure |
3 |
D2 |
L4(174A-180A) |
Local |
Independent |
*1 The location of the fixed and moving segments indicated by the residue number assigned in the ligand-bound form. The background color of characters indicates the corresponding segment in the structure. The colored segments not described in the Table are: 1) a part of component in which the motion is small (< 1.0 A), or, 2) a part of a protomer of homodimers, for which a corresponding part of the other protomer is shown in the Table. |
Displacement and disorder |
Component No. |
RMSD*1 |
Displacement*2 |
Disorder-order transition*3 |
Disorder residue*4 |
Helix-Coil*5 |
1 |
2.9 |
||||
2 |
Yes |
+12 |
|||
3 |
5.7 |
*1 The root-mean-square displacement of a component of motion calculated for the domain motions. |
Crystal environment |
Component No. |
Open state*1 |
Crystal packing*2 |
1 |
Free |
Coupled |
2 |
||
3 |
Free |
Coupled |
*1 Distinction between the open state and the closed state required for examining the influence of the crystal environment. |