ID.15 |
REGULATOR OF NONSENSE TRANSCRIPTS 1 |
|
|
|
Function |
EC*1 |
CSA distance*2 |
3.6.1.- |
*1 Enzyme commission number. |
Ligand |
PDB*1 |
Full name |
ADP |
ADENOSINE-5'-DIPHOSPHATE |
*1 Ligand name designated by the PDB identifiers. |
Segments |
Component No. |
Fixed*1 |
Moving*1 |
Motion type |
Ligand binding |
Coupled motion type |
1 |
D1(297A-336A,339A-348A,356A-366A,374A-400A,406A-582A,588A-660A,667A-700A,722A-724A,818A-820A) |
D2(661A-666A,701A-721A,725A-817A,821A-843A,850A-906A) |
Domain |
Independent |
|
2 |
D1 |
L3(347A-355A) |
Local |
Independent |
|
3 |
D1 |
L4(582A-582A,587A-592A) |
Local |
Independent |
|
4 |
D1 |
L5(367A-373A) |
Local |
Independent |
|
5 |
D1 |
L6(384A-390A) |
Local |
Independent |
|
6 |
D1 |
L7(401A-407A) |
Local |
Independent |
|
7 |
D2 |
L8(844A-849A) |
Local |
Independent |
|
8 |
D2 |
L9(902A-906A) |
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 |
2.5 |
||||
2 |
Yes |
-7 |
|||
3 |
3.5 |
||||
4 |
Yes |
+7 |
|||
5 |
4.6 |
+1 |
|||
6 |
Yes |
+5 |
|||
7 |
Yes |
-6 |
|||
8 |
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 |
Bound |
Coupled |
2 |
||
3 |
Free |
Independent |
4 |
||
5 |
Free |
Coupled |
6 |
||
7 |
||
8 |
Bound |
Independent |
*1 Distinction between the open state and the closed state required for examining the influence of the crystal environment. |