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3L3U

Crystal structure of the HIV-1 integrase core domain to 1.4A

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 14-BM-C
Synchrotron siteAPS
Beamline14-BM-C
Temperature [K]100
Detector technologyCCD
Collection date2006-03-30
DetectorADSC QUANTUM 315
Wavelength(s)0.900020
Spacegroup nameP 21 21 21
Unit cell lengths59.550, 62.434, 81.127
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution34.010 - 1.400
R-factor0.205
Rwork0.204
R-free0.23600
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1exq
RMSD bond length0.025
RMSD bond angle2.079
Data reduction softwareMOSFLM
Data scaling softwareSCALA (3.3.9)
Phasing softwareAMoRE
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]34.0151.480
High resolution limit [Å]1.4001.400
Rmerge0.1120.439
Number of reflections60131
<I/σ(I)>15.26.6
Completeness [%]99.8100
Redundancy12.513.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.62931.8M Ammonium sulfate, 0.15M sodium citrate, 5mM cadmium chloride, pH 4.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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