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1ZD0

Crystal structure of Pfu-542154 conserved hypothetical protein

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2004-12-17
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameP 31 2 1
Unit cell lengths53.460, 53.460, 85.700
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution46.270 - 1.700
Rwork0.202
R-free0.25200
Structure solution methodSAS
RMSD bond length0.016
RMSD bond angle1.422
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSOLVE (2.03)
Refinement softwareREFMAC (refmac_5.2.0005)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0001.760
High resolution limit [Å]1.7003.6601.700
Rmerge0.0450.0360.210
Number of reflections15870
Completeness [%]98.199.285.1
Redundancy9.59.84.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1modified microbatch7.7293Magnesium Acetate and PEG 3350, pH 7.7, modified microbatch, temperature 293K
1modified microbatch7.7293Magnesium Acetate and PEG 3350, pH 7.7, modified microbatch, temperature 293K
1modified microbatch7.7293Magnesium Acetate and PEG 3350, pH 7.7, modified microbatch, temperature 293K

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