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3U2S

Crystal Structure of PG9 Fab in Complex with V1V2 Region from HIV-1 strain ZM109

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]200
Detector technologyCCD
Collection date2011-07-11
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.00
Spacegroup nameP 1 21 1
Unit cell lengths89.465, 86.565, 94.879
Unit cell angles90.00, 92.08, 90.00
Refinement procedure
Resolution41.581 - 1.797
R-factor0.1792
Rwork0.178
R-free0.20500
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDB ID 3LRS
RMSD bond length0.007
RMSD bond angle1.070
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: dev_755))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.830
High resolution limit [Å]1.8001.800
Rmerge0.438
Number of reflections122378
<I/σ(I)>2
Completeness [%]91.264.8
Redundancy2.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52938% (w/v) PEG 3350, 5% (v/v) 2-methyl-2,4-pentanediol, 90 mM lithium sulfate, 45 mM imidazole pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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