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5L9L

Crystal structure of the PBP MotA from A. tumefaciens B6 in complex with glucopine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSOLEIL BEAMLINE PROXIMA 2
Synchrotron siteSOLEIL
BeamlinePROXIMA 2
Temperature [K]100
Detector technologyCCD
Collection date2014-05-29
DetectorADSC QUANTUM 315r
Wavelength(s)0.97
Spacegroup nameP 41
Unit cell lengths70.820, 70.820, 133.220
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution18.140 - 1.800
R-factor0.2067
Rwork0.205
R-free0.24060
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5l9g
RMSD bond length0.010
RMSD bond angle1.060
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwareBUSTER (2.8.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.900
High resolution limit [Å]1.8001.800
Number of reflections60610
<I/σ(I)>8.61
Completeness [%]99.4
Redundancy4.45
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.529830% PEG 4K, 0.1 M Tris-HCl, 0.2 M CaCl2

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