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2B1A

Crystal structure analysis of anti-HIV-1 V3 Fab 2219 in complex with UG1033 peptide

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL11-1
Synchrotron siteSSRL
BeamlineBL11-1
Temperature [K]100
Detector technologyCCD
Collection date2003-02-09
DetectorADSC QUANTUM 315
Wavelength(s)0.98397
Spacegroup nameP 21 21 21
Unit cell lengths62.716, 96.890, 97.018
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution31.310 - 2.348
R-factor0.21287
Rwork0.211
R-free0.24446
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2b0s
RMSD bond length0.012
RMSD bond angle1.328
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.2)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]31.3102.390
High resolution limit [Å]2.3482.348
Number of reflections24986
<I/σ(I)>31.92.36
Completeness [%]98.692.8
Redundancy3.73.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP29813.75% PEG 20000, 0.05M disodium tartrate, VAPOR DIFFUSION, SITTING DROP, temperature 298K

223532

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