Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

4ZEV

Crystal structure of PfHAD1 in complex with mannose-6-phosphate

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 4.2.2
Synchrotron siteALS
Beamline4.2.2
Temperature [K]100
Detector technologyCCD
Collection date2013-05-16
DetectorNOIR-1
Wavelength(s)1.0
Spacegroup nameP 1 21 1
Unit cell lengths77.600, 44.500, 84.500
Unit cell angles90.00, 101.30, 90.00
Refinement procedure
Resolution19.600 - 1.800
R-factor0.19
Rwork0.188
R-free0.21900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4qjb
RMSD bond length0.008
RMSD bond angle1.198
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX (1.8.4_1496)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.900
High resolution limit [Å]1.8001.800
Number of reflections52537
<I/σ(I)>17.042.45
Completeness [%]99.399.6
Redundancy3.683.71
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52910.1 M HEPES, pH 7.5, 20% PEG8000

222036

PDB entries from 2024-07-03

PDB statisticsPDBj update infoContact PDBjnumon