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4QFO

Crystal structure of dipeptide binding protein from pseudoalteromonas sp. SM9913 in complex with Met-Leu

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2013-05-10
DetectorADSC QUANTUM 315r
Wavelength(s)0.9793
Spacegroup nameP 32
Unit cell lengths100.403, 100.403, 106.931
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution33.731 - 2.304
R-factor0.1625
Rwork0.160
R-free0.20920
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4qfl
RMSD bond length0.008
RMSD bond angle1.117
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMLPHARE
Refinement softwarePHENIX ((phenix.refine: 1.6.4_486))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.380
High resolution limit [Å]2.3002.300
Number of reflections53350
Completeness [%]100.0100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP82930.5M sodium phosphate monobasic monohydrate, 0.9M potassium phosphate dibasic, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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PDB entries from 2024-07-03

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