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8HYB

Crystal structure of B1 IMP-1 MBL in complex with 2-amino-5-phenethylthiazole-4-carboxylic acid

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL19U1
Synchrotron siteSSRF
BeamlineBL19U1
Temperature [K]195
Detector technologyPIXEL
Collection date2020-04-17
DetectorDECTRIS PILATUS3 X CdTe 1M
Wavelength(s)1
Spacegroup nameP 1 21 1
Unit cell lengths48.899, 201.103, 52.319
Unit cell angles90.00, 89.97, 90.00
Refinement procedure
Resolution19.342 - 2.193
R-factor0.1782
Rwork0.177
R-free0.22720
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.017
RMSD bond angle1.172
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwarePHASER
Refinement softwarePHENIX (1.10.1_2155)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.4102.360
High resolution limit [Å]1.3802.060
Rmerge0.1050.699
Number of reflections13473720554
<I/σ(I)>7.1
Completeness [%]99.999.93
Redundancy6.112.48
CC(1/2)0.999
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2930.1M Sodium acetate, pH 4.5, 0.2 M Lithium sulfate, 20%-28% (v/v) Polyethylene glycol 8000

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