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3F8T

Crystal structure analysis of a full-length MCM homolog from Methanopyrus kandleri

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.0000
Spacegroup nameP 21 21 21
Unit cell lengths42.841, 95.417, 125.374
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.000 - 1.900
R-factor0.214
Rwork0.212
R-free0.25100
Structure solution methodSIRAS
RMSD bond length0.010
RMSD bond angle1.230
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSHARP
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.970
High resolution limit [Å]1.9001.900
Rmerge0.0700.718
Number of reflections41609
<I/σ(I)>33.52.4
Completeness [%]98.5
Redundancy9.36.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP729330% PEG 400, 0.1M Li2SO4, 0.1M HEPES, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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PDB entries from 2024-05-15

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