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3IR2

Crystal structure of the APOBEC3G catalytic domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 14-BM-C
Synchrotron siteAPS
Beamline14-BM-C
Temperature [K]100
Detector technologyCCD
Collection date2009-03-09
DetectorADSC QUANTUM 315
Wavelength(s)0.90020
Spacegroup nameP 21 21 21
Unit cell lengths68.338, 72.532, 97.433
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 2.250
R-factor0.16783
Rwork0.166
R-free0.20823
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)Highly truncated model based on PDB Entry 3E1U
RMSD bond length0.011
RMSD bond angle1.113
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.5.0093)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]58.2202.330
High resolution limit [Å]2.2502.250
Rmerge0.0750.365
Number of reflections23001
<I/σ(I)>9.6
Completeness [%]97.197.4
Redundancy6.76.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52770.1M HEPES, 10% PEG 4000, 0.1M magnesium chloride, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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