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4E57

Crystal Structure of spacer 6aa-shortened cephalosporin acylase mutant

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2011-10-15
DetectorADSC QUANTUM 315r
Wavelength(s)0.97916
Spacegroup nameP 41
Unit cell lengths73.599, 73.599, 383.834
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution48.280 - 2.000
R-factor0.1837
Rwork0.182
R-free0.20670
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1fm2
RMSD bond length0.006
RMSD bond angle1.041
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.070
High resolution limit [Å]2.0004.3102.000
Rmerge0.1220.0810.515
Number of reflections136743
<I/σ(I)>6.8
Completeness [%]100.099.9100
Redundancy7.67.37.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5277Sodium acetate trihydrate, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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