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6EE3

X-ray crystal structure of Pf-M1 in complex with inhibitor (6k) and catalytic zinc ion

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAUSTRALIAN SYNCHROTRON BEAMLINE MX1
Synchrotron siteAustralian Synchrotron
BeamlineMX1
Temperature [K]100
Detector technologyCCD
Collection date2014-07-15
DetectorADSC QUANTUM 210r
Wavelength(s)0.95370
Spacegroup nameP 21 21 21
Unit cell lengths74.960, 108.601, 118.160
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution46.401 - 1.820
R-factor0.1533
Rwork0.151
R-free0.19570
RMSD bond length0.010
RMSD bond angle1.208
Data reduction softwareMOSFLM
Data scaling softwareAimless (0.5.9)
Phasing softwarePHASER
Refinement softwarePHENIX (1.9_1692)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]54.30054.3001.850
High resolution limit [Å]1.8209.8001.820
Rmerge0.1820.0570.996
Rmeas0.1960.0631.077
Rpim0.0720.0260.406
Total number of observations637254
Number of reflections870476524363
<I/σ(I)>8.9
Completeness [%]100.098.799.3
Redundancy7.35.86.9
CC(1/2)0.9930.9930.640
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.529822% (v/v) PEG 8000, 10% (v/v) glycerol, 0.1 M Tris pH 8.5, 0.2 M MgCl2

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PDB entries from 2024-05-15

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