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3DJ9

Crystal Structure of an isolated, unglycosylated antibody CH2 domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2006-08-23
DetectorBRUKER PROTEUM 300
Wavelength(s)1.0
Spacegroup nameP 1 21 1
Unit cell lengths36.144, 40.678, 39.131
Unit cell angles90.00, 106.74, 90.00
Refinement procedure
Resolution26.361 - 1.750
R-factor0.203
Rwork0.201
R-free0.22700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1hzh
RMSD bond length0.007
RMSD bond angle1.460
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwarePHENIX (PHENIX.REFINE)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.760
High resolution limit [Å]1.7001.700
Rmerge0.0370.116
Number of reflections11044
<I/σ(I)>29.95.4
Completeness [%]91.557.8
Redundancy3.32
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.229230% PEG 1500, pH 7.2, VAPOR DIFFUSION, HANGING DROP, temperature 292K

222036

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