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8YT1

Crystal structure of ACMSD in complex with malonate

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL9-2
Synchrotron siteSSRL
BeamlineBL9-2
Temperature [K]100
Detector technologyPIXEL
Collection date2018-11-10
DetectorDECTRIS PILATUS 2M
Wavelength(s)1.0000
Spacegroup nameC 2 2 21
Unit cell lengths104.278, 152.024, 153.858
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution44.050 - 2.220
R-factor0.2097
Rwork0.208
R-free0.25880
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle0.905
Data reduction softwareDENZO
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((1.17.1_3660: ???))
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.290
High resolution limit [Å]2.2104.7602.210
Rmerge0.1240.0960.972
Rmeas0.1350.1041.055
Rpim0.0530.0400.406
Total number of observations394895
Number of reflections5972261115969
<I/σ(I)>5.9
Completeness [%]99.097.199.8
Redundancy6.66.36.6
CC(1/2)0.9960.9910.811
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1EVAPORATION2952% (v/v) malonate pH 7.0, 0.1M sodium citrate tribasic pH 5.6, 12% (w/v) polyethylene glycol 3350

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