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2FLE

Structural analysis of asymmetric inhibitor bound to the HIV-1 Protease V82A mutant

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2005-06-22
DetectorADSC QUANTUM 315
Wavelength(s)1.0
Spacegroup nameP 61
Unit cell lengths62.195, 62.195, 82.752
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution19.770 - 1.900
R-factor0.207
Rwork0.199
R-free0.25050
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1hxw
RMSD bond length0.009
RMSD bond angle1.500
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0001.970
High resolution limit [Å]1.9001.900
Rmerge0.0750.486
Number of reflections14371
<I/σ(I)>22.62.8
Completeness [%]99.9100
Redundancy5.35.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION6.52980.1 M Sodium Cacodylate pH 6.5, 0.2 M Magnesium Acetate tetrahydrate, 20% Polyethylene Glycol 8000. (Hampton Research Crystal Screen Solution #18), VAPOR DIFFUSION, temperature 298K

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