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3FHP

A neutron crystallographic analysis of a porcine 2Zn insulin at 2.0 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeNUCLEAR REACTOR
Source detailsJRR-3M BEAMLINE 1G-B
Synchrotron siteJRR-3M
Beamline1G-B
Temperature [K]298
Detector technologyIMAGE PLATE
Collection date2006-05-08
DetectorMACSCIENCE
Wavelength(s)2.6
Spacegroup nameH 3
Unit cell lengths82.849, 82.849, 34.173
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution41.430 - 2.000
R-factor0.168
Rwork0.168
R-free0.24700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4ins
RMSD bond length0.008
RMSD bond angle1.700
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]80.0002.070
High resolution limit [Å]2.0002.000
Rmerge0.1470.393
Number of reflections4824
Completeness [%]23.281.3
Redundancy2.22.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1LIQUID DIFFUSION6.32932.3mg/ml insulin, 50mM sodium citrate, 6mM zinc acetate, 17% acetone, pH6.3, LIQUID DIFFUSION, temperature 293K

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