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3QBX

Crystal structure of pseudomonas aeruginosa 1,6-anhydro-n-actetylmuramic acid kinase (ANMK) bound to 1,6-anhydro-n-actetylmuramic acid

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCLSI BEAMLINE 08ID-1
Synchrotron siteCLSI
Beamline08ID-1
Temperature [K]100
Detector technologyCCD
Collection date2010-08-12
DetectorRAYONIX MX-300
Wavelength(s)0.9795
Spacegroup nameP 63
Unit cell lengths91.480, 91.480, 173.330
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution40.450 - 2.100
R-factor0.19431
Rwork0.193
R-free0.21533
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3cqy
RMSD bond length0.008
RMSD bond angle1.126
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]46.6802.210
High resolution limit [Å]2.1002.100
Rmerge0.0800.332
Number of reflections47575
<I/σ(I)>11.33.9
Completeness [%]99.5100
Redundancy5.15
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.629625% PEG 4000, 0.2 M (NH4)2SO4, 0.1 M tri-Sodium Citrate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 296K

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