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1IO0

CRYSTAL STRUCTURE OF TROPOMODULIN C-TERMINAL HALF

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL44B2
Synchrotron siteSPring-8
BeamlineBL44B2
Temperature [K]100
Detector technologyCCD
Collection date2000-10-13
DetectorMARRESEARCH
Wavelength(s)0.7
Spacegroup nameH 3
Unit cell lengths69.294, 69.294, 101.223
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution10.000 - 1.450
Rwork0.203
R-free0.22000
Structure solution methodMAD
RMSD bond length0.005
RMSD bond angle24.073

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Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSOLVE
Refinement softwareX-PLOR (3.851)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.500
High resolution limit [Å]1.4501.450
Rmerge0.0760.286
Total number of observations357913

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Number of reflections31954
<I/σ(I)>13.4
Completeness [%]100.0100
Redundancy11.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion

*

6.522

*

PEG 400, zinc sulfate, MES, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 295K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein10 (mg/ml)
21dropglycine25 (mM)pH3.0
31dropMES-NaOH0.1 (M)pH6.5
41dropPEG40024 (%(v/v))
51drop10 (mM)
61reservoirMES- NaOH0.1 (M)pH6.5
71reservoirPEG40015 (%(v/v))
81reservoir6 (mM)

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PDB entries from 2024-05-15

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