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7TE3

Crystal Structure of a Double Loop Deletion Mutant in gC1qR/C1qBP/HABP-1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-BM
Synchrotron siteAPS
Beamline22-BM
Temperature [K]100
Detector technologyCCD
Collection date2016-02-10
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)1.00
Spacegroup nameP 63 2 2
Unit cell lengths80.529, 80.529, 114.552
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution37.990 - 2.200
R-factor0.2384
Rwork0.233
R-free0.28780
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1p32
RMSD bond length0.007
RMSD bond angle0.882
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwarePHENIX (v1.19.2)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.280
High resolution limit [Å]2.2004.7402.200
Rmerge0.1430.0401.865
Rmeas0.1470.0411.936
Rpim0.0320.0090.499
Total number of observations239844
Number of reflections1179913241122
<I/σ(I)>6
Completeness [%]99.999.699.6
Redundancy20.319.413.8
CC(1/2)1.0000.544
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52930.1 M BisTris-HCl pH 6.5, 0.1 M sodium chloride, 1.5 M ammonium sulfate

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PDB entries from 2024-07-17

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