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1F4Q

CRYSTAL STRUCTURE OF APO GRANCALCIN

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X8C
Synchrotron siteNSLS
BeamlineX8C
Temperature [K]100
Detector technologyCCD
Collection date1999-06-13
DetectorADSC QUANTUM 4
Spacegroup nameP 1 21 1
Unit cell lengths48.400, 81.100, 46.700
Unit cell angles90.00, 111.30, 90.00
Refinement procedure
Resolution6.000 - 1.900
Rwork0.213
R-free0.24900
RMSD bond length0.005
RMSD bond angle1.020
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.00020.000
High resolution limit [Å]1.9001.900
Rmerge0.0530.214
Total number of observations96346

*

Number of reflections25454
<I/σ(I)>14.6
Completeness [%]95.894.1
Redundancy3.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5

*

293sodium acetate, sodium chloride, ammonium phosphate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropTris-HCl50 (mM)
21dropdithiothreitol2 (mM)
31dropPMSF0.5 (mM)
41dropEGTA5 (mM)
51reservoirsodium acetate0.1 (M)
61reservoir0.1 (M)
71reservoirammonium phosphate1 (M)

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PDB entries from 2024-05-15

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