ID.19 |
POLY(A) POLYMERASE |
|
|
|
Function |
EC*1 |
CSA distance*2 |
2.7.7.19 |
4.9 |
*1 Enzyme commission number. |
Ligand |
PDB*1 |
Full name |
2xFLC |
2x(CITRATE ANION) |
*1 Ligand name designated by the PDB identifiers. |
Segments |
Component No. |
Fixed*1 |
Moving*1 |
Motion type |
Ligand binding |
Coupled motion type |
1 |
D1(6A-224A,232A-315A,319A-354A,386A-389A) |
D2(225A-231A,316A-318A,355A-385A,390A-441A,457A-471A,476A-528A) |
Domain |
Independent |
|
2 |
D2 |
L3(439A-446A,453A-456A) |
Local |
Independent |
|
3 |
D2 |
L4(472A-478A) |
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 |
1.7 |
||||
2 |
Yes |
-9 |
|||
3 |
Yes |
-4 |
*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 |
*1 Distinction between the open state and the closed state required for examining the influence of the crystal environment. |