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9CPP

Crystal structure of SARS-CoV-2 receptor binding domain in complex with antibodies M22-17 and CC12.3

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS-II BEAMLINE 17-ID-2
Synchrotron siteNSLS-II
Beamline17-ID-2
Temperature [K]100
Detector technologyPIXEL
Collection date2023-11-18
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.97934
Spacegroup nameP 41 21 2
Unit cell lengths110.267, 110.267, 225.451
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution49.310 - 3.190
R-factor0.2342
Rwork0.232
R-free0.27880
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.002
RMSD bond angle0.462
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((1.21rc1_5127: ???))
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0003.240
High resolution limit [Å]3.1908.6403.190
Rmerge0.2370.0871.534
Rmeas0.2450.0901.587
Rpim0.0580.0200.375
Total number of observations342330
Number of reflections2371113601177
<I/σ(I)>5.6
Completeness [%]98.799.998.7
Redundancy14.418.713.4
CC(1/2)0.9850.9980.543
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP293.150.1 M sodium citrate citric acid buffer (pH 3.83), 25% (v/v) polyethylene glycol 200, and 9% (w/v) polyethylene glycol 6000

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