CL.38

PYRIDOXINE 5'-PHOSPHATE OXIDASE


PDB

The ligand-free form

1xxo_AB [Alignment: 1 2]

The ligand-bound form

2aq6_AB[Alignment: 1 2]


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Animations of

the structural change


Using Jmol


Ligand

PDB*1

Full name

PLP

VITAMIN B6 Phosphate

*1 Ligand name designated by the PDB identifiers.


Segments

Component No.

Fixed*1

Moving*1

Motion type

Ligand binding

Coupled motion type

1

D1(5A-53A,59A-147A,5B-53B,59B-147B)

L2(54A-58A)

Local

Coupled

Closure

2

D1

L3(54B-58B)

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

5.6

2

5.9

*1 The root-mean-square displacement of a component of motion calculated for the domain motions.
*2 The mean displacement of a component of motion calculated for the local motions.
*3 Order-disorder transition: Whether the open form contains the disordered structure.
*4 The number of disordered residues.
*5 The number of residues exhibiting the alpha-helix to coil transition.


Linear response

Component No.

Correlation coefficient*1

1

0.57

2

*1 The correlation coefficient between the displacement vector predicted by the linear response theory and the one observed in the crystal structures.


Crystal environment

Component No.

Open state*1

Crystal packing*2

1

2

Bound

Coupled

*1 Distinction between the open state and the closed state required for examining the influence of the crystal environment.
*2 Crystal packing: Whether the change in the crystal environment is coupled with the structural change.


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