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1S6C

Crystal structure of the complex between KChIP1 and Kv4.2 N1-30

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.1
Synchrotron siteALS
Beamline8.2.1
Temperature [K]100
Detector technologyCCD
Collection date2002-08-03
DetectorADSC QUANTUM 210
Wavelength(s)1.0440
Spacegroup nameI 2 2 2
Unit cell lengths74.744, 74.487, 85.410
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.790 - 2.000
Rwork0.206
R-free0.24500
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1g8i
RMSD bond length0.006

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RMSD bond angle1.272

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Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareEPMR
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]100.0002.070
High resolution limit [Å]2.0002.000
Rmerge0.050

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Total number of observations148552

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Number of reflections16062
Completeness [%]100.0

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94.8

*

Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8

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23

*

PEG 1000, magnesium nitrate, sodium cacodylate, DTT, pH 6, VAPOR DIFFUSION, HANGING DROP, temperature 298K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein25 (mg/ml)
21dropTris5 (mM)pH8.0
31drop50 (mM)
41reservoirsodium cacodylate100 (mM)pH6.0
51reservoir100 (mM)
61reservoirPEG100020 (%)

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