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1P71

Anabaena HU-DNA corcrystal structure (TR3)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 14-BM-C
Synchrotron siteAPS
Beamline14-BM-C
Temperature [K]100
Detector technologyCCD
Collection date2001-02-11
DetectorADSC QUANTUM 4
Wavelength(s)1.00
Spacegroup nameP 21 21 21
Unit cell lengths37.441, 93.062, 100.342
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.000 - 1.900
R-factor0.24637
Rwork0.244
R-free0.28800

*

Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1B8Z with nonidentical sidechains pruned back to a common atom
RMSD bond length0.015
RMSD bond angle1.745
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareEPMR
Refinement softwareREFMAC (5.1.24)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]100.0002.010
High resolution limit [Å]1.9001.900
Rmerge0.040

*

0.300
Number of reflections20602
Completeness [%]72.420.9
Redundancy7.61.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5292Peg 5000 monomethyl ether, glycerol, tris, jeffamine, potassium chloride, calcium chloride, sodium azide, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 292K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111Peg 5000
1012Peg 5000
1112glycerol
1212potassium chlorid
1312calcium chloride
1412sodium azide
1512H2O
211monomethyl ether
311glycerol
411tris
511jeffamine
611potassium chloride
711calcium chloride
811odium azide
911H2O
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoir50 (mM)
21reservoirglycerol10 (%)
31reservoirTris50 (mM)pH7.5 or pH8.0
41reservoir0.02 (%)
51reservoirJaffamine1 (%)pH7.0
61reservoirPEG5000 MME12-22.5 (%)
71reservoir20 (mM)

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PDB entries from 2024-11-06

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