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4Q1N

Structure-based design of 4-hydroxy-3,5-substituted piperidines as direct renin inhibitors

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X10SA
Synchrotron siteSLS
BeamlineX10SA
Temperature [K]100
Detector technologyCCD
Collection date2008-11-20
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.9999
Spacegroup nameP 21 3
Unit cell lengths140.854, 140.854, 140.854
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution62.990 - 2.090
R-factor0.1697
Rwork0.169
R-free0.18880
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.011
RMSD bond angle1.160
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwareBUSTER (2.11.4)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]62.9902.160
High resolution limit [Å]2.0902.090
Number of reflections55186
<I/σ(I)>16.73.7
Completeness [%]99.9100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.529820% PEG 4000, 0.6 M NaCl, 0.05M sodium citrate, pH 4.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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