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1EXR

THE 1.0 ANGSTROM CRYSTAL STRUCTURE OF CA+2 BOUND CALMODULIN

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL9-2
Synchrotron siteSSRL
BeamlineBL9-2
Temperature [K]100
Detector technologyCCD
Collection date1999-07-21
DetectorADSC QUANTUM 4
Spacegroup nameP 1
Unit cell lengths25.015, 29.415, 52.761
Unit cell angles89.54, 86.10, 82.39
Refinement procedure
Resolution50.000

*

- 1.000
R-factor0.1345

*

R-free0.16300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)UNPUBLISHED 1.1 A PARAMECIUM TETRAURELIA CALMODULIN
RMSD bond length0.010
RMSD bond angle0.030
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareSHELXL-97
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.040
High resolution limit [Å]1.0001.000
Rmerge0.0730.506
Number of reflections782476757

*

<I/σ(I)>17.42.1
Completeness [%]96.983.9
Redundancy5.43.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP54

*

MPD, calcium chloride, sodium cacodylate, pH 5.0, VAPOR DIFFUSION, HANGING DROP, temperature 278K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropCaM15 (mg/ml)
21drop5 (mM)
31dropsodium cacodylate50 (mM)
41dropMPD0.001ml
51reservoirsodium cacodylate50 (mM)
61reservoirMPD50 (%)

218500

PDB entries from 2024-04-17

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