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6URA

Crystal structure of RUBISCO from Promineofilum breve

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.2
Synchrotron siteALS
Beamline8.2.2
Temperature [K]100
Detector technologyCCD
Collection date2019-06-28
DetectorADSC QUANTUM 315r
Wavelength(s)0.99999
Spacegroup nameC 1 2 1
Unit cell lengths163.060, 162.740, 90.000
Unit cell angles90.00, 109.57, 90.00
Refinement procedure
Resolution77.206 - 2.170
R-factor0.1901
Rwork0.188
R-free0.22480
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2ybv
RMSD bond length0.012
RMSD bond angle1.018
Data reduction softwareXDS
Data scaling softwareSCALA
Phasing softwarePHENIX
Refinement softwarePHENIX ((1.16_3549: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]77.2062.240
High resolution limit [Å]2.1702.170
Number of reflections11437011307
<I/σ(I)>5.6
Completeness [%]98.0
Redundancy3.8
CC(1/2)0.9890.557
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2980.1 M Tris pH 8.0, 30% Polyethylene glycol monomethyl ether 2000

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