CL.5

ENOLASE


PDB

The ligand-free form

3enl_AA [Alignment: 1 2]

The ligand-bound form

2one_AB[Alignment: 1 2]


View

Animations of

the structural change


Using Jmol


Function

EC*1

CSA distance*2

4.2.1.11

1.3

*1 Enzyme commission number.
*2 The distance between the active site annotated in CSA23 and the ligand-binding sites.


Ligand

PDB*1

Full name

2PG,2xMG,PEP

2-PHOSPHOGLYCERIC ACID,2x(MAGNESIUM ION),PHOSPHOENOLPYRUVATE

*1 Ligand name designated by the PDB identifiers.


Segments

Component No.

Fixed*1

Moving*1

Motion type

Ligand binding

Coupled motion type

1

D1(1A-36A,45A-154A,166A-250A,256A-261A,275A-436A,1B-36B,44B-265B,274B-436B)

L2(262A-274A)

Local

Independent

2

D1

L3(155A-165A)

Local

Coupled

Closure

3

D1

L4(37A-44A)

Local

Coupled

Closure

*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

3.9

2

3.5

3

6

*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

2

0.8

3

0.89

*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

Bound

Coupled

2

3

*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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