IL.17

LIPOXYGENASE-1


PDB

The ligand-free form

1f8n_A [Alignment: 1]

The ligand-bound form

2sbl_A[Alignment: 1]


View

Animations of

the structural change


Using Jmol


Function

EC*1

CSA distance*2

1.13.11.12

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

FE

FE (III) 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(7A-21A,32A-68A,74A-117A,122A-371A,379A-453A,465A-839A)

L2(454A-464A)

Local

Independent

2

D1

L3(69A-73A)

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

-7

2

Yes

-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.


Link ::.