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8GDO

Crystal structure of DH1010 Fab

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-BM
Synchrotron siteAPS
Beamline22-BM
Temperature [K]100
Detector technologyCCD
Collection date2022-11-03
DetectorRAYONIX MX300-HS
Wavelength(s)1
Spacegroup nameP 21 21 21
Unit cell lengths62.290, 80.400, 135.350
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution49.240 - 1.950
R-factor0.2056
Rwork0.203
R-free0.24710
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)72CL
RMSD bond length0.008
RMSD bond angle1.004
Data reduction softwareiMOSFLM
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX (1.21rc1_5127)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]69.1302.000
High resolution limit [Å]1.9501.950
Rmerge0.1241.467
Number of reflections5041352001
<I/σ(I)>16.2
Completeness [%]100.0100
Redundancy14.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2940.005 M Cobalt(II) chloride hexahydrate, 0.005 M Nickel(II) chloride hexahydrate, 0.005 M Cadmium chloride hydrate, 0.005 M Magnesium chloride hexahydrate, 0.1 M HEPES pH 7.5, 12% w/v PEG 3,350

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