CD.6

CITRATE SYNTHASE


PDB

The ligand-free form

5csc_AB [Alignment: 1 2]

The ligand-bound form

6cts_AA[Alignment: 1 2]


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Animations of

the structural change


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An image of the result of

the linear response theory


Generated by PyMOL


Function

EC*1

CSA distance*2

2.3.3.1

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

2xCIC

2x(CITRYL-THIOETHER-COENZYME *A)

*1 Ligand name designated by the PDB identifiers.


Segments

Component No.

Fixed*1

Moving*1

Motion type

Ligand binding

Coupled motion type

1

D1(3A-82A,84A-291A,295A-433A,1A-55A,66A-68A,70A-82A,84A-274A,278A-281A,383A-431A)

D2(56A-65A,69A-69A,275A-277A,282A-291A,295A-382A)

Domain

Coupled

Closure

2

D1

L3(290A-291A,295A-315A)

Local

Coupled

Opening

3

D1

L4(355A-370A)

Local

Coupled

Opening

*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

3.1

2

8

3

7.2

*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

0.91

2

0.93

3

0.95

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


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