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4M5H

The Identification, Analysis and Structure-Based Development of Novel Inhibitors of 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2012-10-12
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)0.98
Spacegroup nameP 1 21 1
Unit cell lengths35.775, 57.588, 38.464
Unit cell angles90.00, 115.41, 90.00
Refinement procedure
Resolution32.315 - 1.110
R-factor0.1349
Rwork0.134
R-free0.14880
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4m5g
RMSD bond length0.015
RMSD bond angle1.403
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX
Refinement softwarePHENIX ((phenix.refine: 1.7.3_928))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.140
High resolution limit [Å]1.1101.110
Number of reflections54592
<I/σ(I)>23.94.2
Completeness [%]97.872.8
Redundancy5.23.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52910.1M Hepes-NaOH,0.2M calcium chloride, 30% PEG 4000, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 291K

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