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3ISZ

Crystal structure of mono-zinc form of succinyl-diaminopimelate desuccinylase from Haemophilus influenzae

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2009-06-27
DetectorADSC QUANTUM 315
Wavelength(s)0.9794
Spacegroup nameP 21 21 21
Unit cell lengths45.176, 95.709, 181.179
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution28.860 - 2.000
R-factor0.20469
Rwork0.202
R-free0.25444
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3ic1
RMSD bond length0.017
RMSD bond angle1.567
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.5.0054)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.030
High resolution limit [Å]2.0002.000
Rmerge0.0800.720
Number of reflections54213
<I/σ(I)>18.72
Completeness [%]99.9100
Redundancy4.24.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.4291Ammonium sulfate, 0.2 M NaCl, 0.1 M Na Acetate, pH 4.4, VAPOR DIFFUSION, HANGING DROP, temperature 291K

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