CL.29 |
FRUCTOSE-BISPHOSPHATE ALDOLASE II |
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|
Function |
EC*1 |
CSA distance*2 |
4.1.2.13 |
6.3 |
*1 Enzyme commission number. |
Ligand |
PDB*1 |
Full name |
4xZN |
4x(ZINC ION) |
*1 Ligand name designated by the PDB identifiers. |
Segments |
Component No. |
Fixed*1 |
Moving*1 |
Motion type |
Ligand binding |
Coupled motion type |
1 |
D1(16A-175A,198A-225A,235A-265A,273A-321A,327A-353A,16A-175A,198A-225A,235A-265A,273A-321A,327A-353A) |
L2(226A-228A,230A-234A) |
Local |
Coupled |
Closure |
2 |
D1 |
L3(266A-272A) |
Local |
Independent |
|
3 |
D1 |
L4(176A-176A,194A-197A) |
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 |
Yes |
+7 |
|||
2 |
3.8 |
-2 |
|||
3 |
5.4 |
-1 |
*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 |
||
2 |
Bound |
Independent |
3 |
Bound |
Coupled |
*1 Distinction between the open state and the closed state required for examining the influence of the crystal environment. |