O.6

BETA LACTAMASE OXA-10

PDB

The ligand-free form

1ewz_AC [Alignment: 1 2]

The ligand-bound form

1fof_AB[Alignment: 1 2]

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the structural change


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Function

EC*1

CSA distance*2

3.5.2.6

18

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

Ligand

PDB*1

Full name

2xCO

2x(COBALT (II) 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(24A-85A,87A-195A,203A-224A,228A-262A,74B-76B,80B-80B,82B-86B,113B-121B,123B-123B,127B-127B,134B-136B,145B-151B,158B-159B,178B-190B,194B-202B)

D2(86A-86A,196A-202A,225A-227A,263A-264A,22B-73B,77B-79B,81B-81B,87B-112B,122B-122B,124B-126B,128B-133B,137B-144B,152B-157B,160B-177B,191B-193B,203B-262B)

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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