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8R8C

Structure of the N-terminal domain of CMA from Cucumis melo in complex with N-acetylgalactosamine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSOLEIL BEAMLINE PROXIMA 2
Synchrotron siteSOLEIL
BeamlinePROXIMA 2
Temperature [K]100
Detector technologyPIXEL
Collection date2023-11-17
DetectorDECTRIS EIGER X 9M
Wavelength(s)0.98011
Spacegroup nameI 1 2 1
Unit cell lengths36.613, 36.860, 94.813
Unit cell angles90.00, 99.17, 90.00
Refinement procedure
Resolution35.680 - 1.550
Rwork0.163
R-free0.20400
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.013
RMSD bond angle1.893
Data reduction softwareXDS
Data scaling softwareAimless (0.7.13)
Phasing softwarePHASER (2.8.3)
Refinement softwareREFMAC (5.8.0419)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]35.6801.580
High resolution limit [Å]1.5501.550
Rmerge0.0520.496
Rmeas0.0640.618
Rpim0.0370.364
Number of reflections182794581
<I/σ(I)>14.42.9
Completeness [%]99.7
Redundancy5.2
CC(1/2)0.9980.857
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.529312% Peg Smear Medium 0.1M Mes pH 6.5 5 mM of CaCl2, MgCl2, CsCl2, CdCl2, NiCl2 and Zinc acetate and GalNAc

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