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1ZP5

Crystal structure of the complex between MMP-8 and a N-hydroxyurea inhibitor

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsELETTRA BEAMLINE 5.2R
Synchrotron siteELETTRA
Beamline5.2R
Temperature [K]100
Detector technologyCCD
Collection date2004-05-18
DetectorMARRESEARCH
Wavelength(s)1.00
Spacegroup nameP 21 21 21
Unit cell lengths32.387, 52.675, 67.331
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution10.000 - 1.800
R-factor0.219
Rwork0.216
R-free0.25100
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1i76
RMSD bond length0.007
RMSD bond angle1.400
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.860
High resolution limit [Å]1.8001.800
Rmerge0.0700.372
Number of reflections10932
<I/σ(I)>19.83.48
Completeness [%]97.895.6
Redundancy65
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6293PEG6000, MES/NAOH, Na Phosphate, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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