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1PO6

Crystal Structure of UP1 Complexed With d(TAGG(6MI)TTAGGG): A Human Telomeric Repeat Containing 6-methyl-8-(2-deoxy-beta-ribofuranosyl)isoxanthopteridine (6MI)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RUH3R
Temperature [K]103
Detector technologyIMAGE PLATE
Collection date2002-06-04
DetectorRIGAKU RAXIS IV++
Wavelength(s)1.5418
Spacegroup nameP 43 21 2
Unit cell lengths51.807, 51.807, 172.330
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.890 - 2.100
R-factor0.234
Rwork0.234
R-free0.26000

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Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2up1
RMSD bond length0.007
RMSD bond angle1.300
Data reduction softwareCrystalClear ((MSC/RIGAKU))
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.8902.090
High resolution limit [Å]2.0502.050
Rmerge0.0890.501
Number of reflections13930
<I/σ(I)>14.72.4
Completeness [%]96.0

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96.3
Redundancy3.92.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion

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8.5

*

10

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ammonium phosphate, glycerol, Tris, sodium chloride, MES, EDTA, beta-mercaptoethanol, pH 8.1, VAPOR DIFFUSION, HANGING DROP, temperature 283.0K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111ammonium phosphate
1012sodium chloride
211glycerol
311Tris
411sodium chloride
511MES
611EDTA
711beta-mercaptoethanol
811H2O
912ammonium phosphate
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirTris100 (mM)pH8.5
21reservoir15 (%(v/v))
31reservoirdibasic ammonium phosphate1.8-2.2 (M)

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PDB entries from 2024-10-30

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