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4R7Y

Crystal structure of an active MCM hexamer

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2014-04-05
DetectorRAYONIX MX300HS
Wavelength(s)1.0
Spacegroup nameP 63
Unit cell lengths118.902, 118.902, 199.317
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution49.830 - 2.700
R-factor0.263
Rwork0.263
R-free0.29500
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)SsoMCM N-terminal domain (2VL6) PfMCM ATPase domain (related entry 4R7Z)
RMSD bond length0.010
RMSD bond angle1.500
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareCNS (1.3)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.800
High resolution limit [Å]2.7002.700
Number of reflections43329
<I/σ(I)>14.81.79
Completeness [%]99.898.3
Redundancy6.85
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.628110.8 mg/mL Sso-PfMCM; 5 mM ADP mixed 1:1 with 100 mM HEPES, pH 7.6; 350 mM MgCl2; 3 % (w/v) PEG 3350, VAPOR DIFFUSION, HANGING DROP, temperature 281K

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