IL.2

RIBULOSE-1,5-BISPHOSPHATE CARBOXYLASE


PDB

The ligand-free form

1rba_AB [Alignment: 1 2]

The ligand-bound form

9rub_AB[Alignment: 1 2]


View

Animations of

the structural change


Using Jmol


Function

EC*1

CSA distance*2

4.1.1.39

0.7

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


Ligand

PDB*1

Full name

MG,2xRUB

MAGNESIUM ION,2x(RIBULOSE-1,5-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(2A-55A,64A-324A,335A-440A,7B-54B,60B-323B,335B-459B)

L2(324B-334B)

Local

Independent

2

D1

L3(325A-334A)

Local

Independent

3

D1

L4(56A-63A)

Local

Independent

4

D1

L5(55B-59B)

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

+10

2

Yes

+10

3

Yes

+8

4

4

*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.


Crystal environment

Component No.

Open state*1

Crystal packing*2

1

2

3

4

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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