CD.14

TRYPTOPHAN-TRNA LIGASE


PDB

The ligand-free form

1d2r_AD [Alignment: 1 2]

The ligand-bound form

1m83_AA[Alignment: 1 2]


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Animations of

the structural change



Using Jmol

An image of the result of

the linear response theory


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Function

EC*1

CSA distance*2

6.1.1.2

0.6

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


Ligand

PDB*1

Full name

2xATP

2x(ADENOSINE-5'-TRIPHOSPHATE)

*1 Ligand name designated by the PDB identifiers.


Segments

Component No.

Fixed*1

Moving*1

Motion type

Ligand binding

Coupled motion type

1

D1(4A-4A,36A-61A,76A-114A,117A-117A,120A-174A,291A-326A,1A-114A,117A-117A,120A-324A)

D2(3A-3A,15A-35A,62A-67A,175A-290A)

Domain

Coupled

Closure

2

D2

L3(175A-181A)

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

4.4

2

4.5

*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

0.98

2

0.34

*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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