2ODO | pdb_00002odo

Crystal structure of Pseudomonas Fluorescens alanine racemase

PDB DOI: https://doi.org/10.2210/pdb2ODO/pdb

Classification: ISOMERASE
Organism(s): Pseudomonas fluorescens
Expression System: Escherichia coli
Mutation(s): No

Deposited: 2006-12-25 Released: 2008-02-05
Deposition Author(s): Tsuge, H., Ohnishi, K., Yokoigawa, K.

Experimental Data Snapshot

Method: X-RAY DIFFRACTION
Resolution: 2.80 Å
R-Value Free:
0.247 (Depositor), 0.240 (DCC)
R-Value Work:
0.214 (Depositor), 0.200 (DCC)
R-Value Observed:
0.216 (Depositor)

Starting Model: experimental
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wwPDB Validation 3D Report Full Report

This is version 1.3 of the entry. See complete history.

Literature

Crystal structure of Pseudomonas Fluorescens alanine racemase

Tsuge, H., Ohnishi, K., Yokoigawa, K.

To be published.

Macromolecule Content

Total Structure Weight: 157.4 kDa
Atom Count: 11,074
Modelled Residue Count: 1,424
Deposited Residue Count: 1,428
Unique protein chains: 1

Macromolecules

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(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Alanine racemase	A, B, C, D	357	Pseudomonas fluorescens	Mutation(s): 0 EC: 5.1.1.1
UniProt
Find proteins for Q4ADX2 (Pseudomonas fluorescens) Explore Q4ADX2 Go to UniProtKB: Q4ADX2
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	Q4ADX2
Sequence Annotations Expand
Reference Sequence LOADING

Small Molecules

Ligands 1 Unique
ID	Chains	Name / Formula / InChI Key	2D Diagram	3D Interactions
ACT Query on ACT Download Ideal Coordinates CCD File SDF format, chain E [auth A] SDF format, chain F [auth B] SDF format, chain G [auth C] SDF format, chain H [auth D] MOL2 format, chain E [auth A] MOL2 format, chain F [auth B] MOL2 format, chain G [auth C] MOL2 format, chain H [auth D] mmCIF format, chain E [auth A] mmCIF format, chain F [auth B] mmCIF format, chain G [auth C] mmCIF format, chain H [auth D]	E [auth A], F [auth B], G [auth C], H [auth D]	ACETATE ION C₂ H₃ O₂ QTBSBXVTEAMEQO-UHFFFAOYSA-M		Interactions Focus chain E [auth A] Focus chain F [auth B] Focus chain G [auth C] Focus chain H [auth D] Interactions & Density Focus chain E [auth A] Focus chain F [auth B] Focus chain G [auth C] Focus chain H [auth D]

Modified Residues 2 Unique
ID	Chains	Type	Formula	2D Diagram	Parent
KCX Query on KCX	A, B, C, D	L-PEPTIDE LINKING	C₇ H₁₄ N₂ O₄		LYS
LLP Query on LLP	A, B, C, D	L-PEPTIDE LINKING	C₁₄ H₂₂ N₃ O₇ P		LYS

Experimental Data & Validation

Experimental Data

Method: X-RAY DIFFRACTION
Resolution: 2.80 Å
R-Value Free: 0.247 (Depositor), 0.240 (DCC)
R-Value Work: 0.214 (Depositor), 0.200 (DCC)
R-Value Observed: 0.216 (Depositor)

Space Group: I 4₁

Unit Cell:

Length ( Å )	Angle ( ˚ )
a = 186.739	α = 90
b = 186.739	β = 90
c = 103.657	γ = 90

Software Package:

Software Name	Purpose
REFMAC	refinement
CrystalClear	data collection
HKL-2000	data reduction
SCALEPACK	data scaling
MOLREP	phasing

Structure Validation

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Entry History

Deposition Data

Released Date: 2008-02-05

Deposition Author(s):

Tsuge, H.

Ohnishi, K.

Yokoigawa, K.

Revision History (Full details and data files)

Version 1.0: 2008-02-05
Type: Initial release
Version 1.1: 2011-07-13
Changes: Derived calculations, Version format compliance
Version 1.2: 2023-10-25
Changes: Data collection, Database references, Derived calculations, Refinement description
Version 1.3: 2023-11-15
Changes: Data collection

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Crystal structure of Pseudomonas Fluorescens alanine racemase

Crystal structure of Pseudomonas Fluorescens alanine racemase

Entity ID: 1

UniProt

Entity Groups

Sequence Annotations

Expand

Experimental Data

Structure Validation

Deposition Data

Revision History (Full details and data files)

2ODO | pdb_00002odo