O.4

FOCAL ADHESION KINASE 1

PDB

The ligand-free form

1k40_A [Alignment: 1]

The ligand-bound form

2ra7_A[Alignment: 1]

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the structural change


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Function

EC*1

CSA distance*2

2.7.10.2

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

Ligand

PDB*1

Full name

C4C,ZN

N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane1,2-diamine,ZINC ION

*1 Ligand name designated by the PDB identifiers.

Segments

Component No.

Fixed*1

Moving*1

Motion type

Ligand binding

Coupled motion type

1

D1(923A-939A,950A-973A,975A-993A,1005A-1015A,1026A-1044A)

D2(940A-949A,994A-998A,1000A-1004A,1016A-1025A)

Other/ domain-like

Coupled

*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

1.1

*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.

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