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4IUZ

High resolution crystal structure of racemic ester insulin

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-E
Synchrotron siteAPS
Beamline24-ID-E
Temperature [K]100
Detector technologyCCD
Collection date2011-11-29
DetectorADSC QUANTUM 315
Wavelength(s)0.97921
Spacegroup nameP -1
Unit cell lengths20.495, 27.757, 34.765
Unit cell angles96.42, 98.60, 104.46
Refinement procedure
Resolution33.950 - 1.600
R-factor0.2222
Rwork0.221
R-free0.24950
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3e7y
RMSD bond length0.023
RMSD bond angle2.036
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.640
High resolution limit [Å]1.6001.600
Rmerge0.0480.487
Number of reflections8573
<I/σ(I)>34.53.5
Completeness [%]89.385.3
Redundancy44.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP3.62925 mg/mL protein, 0.05 M citric acid, 38% v/v PEG200, pH 3.6, VAPOR DIFFUSION, HANGING DROP, temperature 292K

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