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1VFP

Crystal structure of the SR CA2+-ATPase with bound AMPPCP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL41XU
Synchrotron siteSPring-8
BeamlineBL41XU
Temperature [K]100
Detector technologyCCD
Collection date2002-04-09
DetectorMARRESEARCH
Wavelength(s)0.72
Spacegroup nameP 1 21 1
Unit cell lengths90.920, 123.620, 151.820
Unit cell angles90.00, 107.21, 90.00
Refinement procedure
Resolution15.000 - 2.900
R-factor0.252

*

Rwork0.247
R-free0.29600

*

Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)P-domain and M3-M10 transmembrane helices of 1EUL
RMSD bond length0.009

*

RMSD bond angle1.300
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.980
High resolution limit [Å]2.9002.900
Rmerge0.0560.240
Number of reflections70956
<I/σ(I)>26.453.598
Completeness [%]99.094.2
Redundancy6.373.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1MICRODIALYSIS6.1PEG400, pH 6.1, MICRODIALYSIS
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
111glycerol20 (%)
211PEG40012 (%)
31110 (mM)
4115 (mM)
5112.5 (mM)
611BHT0.002 (mg/ml)
711dithiothreitol0.2 (mM)
811MES20 (mM)
911AMPPCP0.5 (mM)

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