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8HXU

Crystal structure of B1 VIM-2 MBL in complex with 2-amino-5-pentylthiazole-4-carboxylic acid

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL19U1
Synchrotron siteSSRF
BeamlineBL19U1
Temperature [K]195
Detector technologyPIXEL
Collection date2020-07-04
DetectorDECTRIS PILATUS3 X CdTe 1M
Wavelength(s)1
Spacegroup nameP 21 21 21
Unit cell lengths46.078, 90.448, 126.573
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.919 - 1.945
R-factor0.1979
Rwork0.195
R-free0.24050
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)7dv0
RMSD bond length0.018
RMSD bond angle1.114
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX (1.10.1_2155)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.9302.010
High resolution limit [Å]1.9401.940
Number of reflections394033584
<I/σ(I)>11.2
Completeness [%]99.1
Redundancy12.4
CC(1/2)0.9990.501
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2930.2M Magnesium Formate, 28%-35% (v/v) Polyethylene glycol 3350

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