Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

2P0S

Structural Genomics, the crystal structure of a putative ABC transporter domain from Porphyromonas gingivalis W83

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2006-11-03
DetectorADSC QUANTUM 315
Wavelength(s)0.97937
Spacegroup nameP 21 21 21
Unit cell lengths36.880, 59.965, 110.035
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.560 - 1.600
R-factor0.17936
Rwork0.177
R-free0.22475
Structure solution methodSAD
RMSD bond length0.034
RMSD bond angle2.566
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwareSHELXS
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.5601.620
High resolution limit [Å]1.6001.600
Rmerge0.0850.478
Number of reflections31663
<I/σ(I)>43.872.35
Completeness [%]96.066.1
Redundancy9.54.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP4.62770.1M MgCl2, 0.1M NaCl, 30% PEG400, pH 4.6, VAPOR DIFFUSION, SITTING DROP, temperature 277K

237735

PDB entries from 2025-06-18

PDB statisticsPDBj update infoContact PDBjnumon