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3U36

Crystal Structure of PG9 Fab

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]200
Detector technologyCCD
Collection date2011-06-24
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.00
Spacegroup nameP 1
Unit cell lengths71.594, 81.038, 91.691
Unit cell angles107.23, 90.13, 107.96
Refinement procedure
Resolution38.485 - 3.281
R-factor0.2162
Rwork0.214
R-free0.24860
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDB ID 3LRS
RMSD bond length0.004
RMSD bond angle0.900
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.7.1_743))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.420
High resolution limit [Å]3.3003.300
Rmerge0.346
Number of reflections25060
<I/σ(I)>1.87
Completeness [%]89.273.1
Redundancy1.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.529325% (w/v) PEG 3350, 15% (v/v) 2-methyl-2,4-pentanediol, 0.2 M lithium sulfate, 0.1 M imidazole pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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