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4FKA

High resolution structure of the manganese derivative of insulin

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsELETTRA BEAMLINE 5.2R
Synchrotron siteELETTRA
Beamline5.2R
Temperature [K]100
Detector technologyCCD
DetectorMARRESEARCH
Wavelength(s)1
Spacegroup nameH 3
Unit cell lengths81.700, 81.700, 33.730
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution10.280 - 1.080
R-factor0.16114
Rwork0.159
R-free0.19447
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3exx
RMSD bond length0.027
RMSD bond angle2.420
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareAMoRE
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 Overall
Low resolution limit [Å]10.480
High resolution limit [Å]1.000
Rmerge0.089
Number of reflections43875
<I/σ(I)>11
Completeness [%]96.7
Redundancy2.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.4291The protein solution consisted of 7.5 mg mL-1 of zinc-free insulin in 0.02 mol L-1 hydrochloric acid. The reservoir solution was at pH 6.4 containing 1mM sodium citrate, volume fraction of aceton 10 % ,9 mmol L-1 manganese(II) sulphate monohydrate and redistilled water, VAPOR DIFFUSION, HANGING DROP, temperature 291K

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