Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

1S1G

Crystal Structure of Kv4.3 T1 Domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]143
Detector technologyCCD
Collection date2001-05-06
DetectorADSC QUANTUM 4
Wavelength(s)1.1
Spacegroup nameP 41 21 2
Unit cell lengths84.230, 84.230, 104.990
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000

*

- 2.600
R-factor0.228
Rwork0.228
R-free0.27300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDB CODE 3kvt
RMSD bond length0.007
RMSD bond angle22.800

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.690
High resolution limit [Å]2.6002.600
Number of reflections12263
Completeness [%]96.187
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.4

*

18

*

Sodium Phosphate/Potassium Phosphate, Lisium Sulfate, CAPS, pH 10.6, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein6-7 (mg/ml)
21dropTris25 (mM)pH7.4
31drop100 (mM)
41dropdithiothreitol10 (mM)
51drop1 (mM)
61reservoirpotassium sodium phosphate2.0 (M)
71reservoir0.2 (M)
81reservoirCAPS0.1 (M)pH10.5

218853

PDB entries from 2024-04-24

PDB statisticsPDBj update infoContact PDBjnumon