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6IGY

Crystal structure of Aspergillus niger chitinase B

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U1
Synchrotron siteSSRF
BeamlineBL17U1
Temperature [K]100
Detector technologyCCD
Collection date2017-06-23
DetectorADSC QUANTUM 315r
Wavelength(s)0.97775
Spacegroup nameP 21 21 21
Unit cell lengths62.095, 74.956, 99.195
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution47.818 - 1.948
R-factor0.171
Rwork0.169
R-free0.19580
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1wno
RMSD bond length0.004
RMSD bond angle0.610
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((1.11_2567: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.980
High resolution limit [Å]1.9481.948
Number of reflections34419
<I/σ(I)>5.3
Completeness [%]99.8
Redundancy11.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5277100 mM HEPES sodium, 800 mM potassium sodium tartrate tetrahydrate.

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