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5F3X

Crystal structure of Harmonin NPDZ1 in complex with ANKS4B SAM-PBM

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2015-01-14
DetectorADSC QUANTUM 315r
Wavelength(s)0.97915
Spacegroup nameP 32
Unit cell lengths124.566, 124.566, 49.654
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution31.511 - 2.649
R-factor0.2291
Rwork0.227
R-free0.26440
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3k1r
RMSD bond length0.008
RMSD bond angle0.994
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((1.10.1_2155: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]31.5112.700
High resolution limit [Å]2.6492.650
Number of reflections24978
<I/σ(I)>38.22.9
Completeness [%]99.5100
Redundancy5.75.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.52893.0 M NaCl, 0.1 M Bis-tris

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