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- PDB-1ih2: Crystal Structure of GGBr5CGBr5CC -

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Basic information

Entry
Database: PDB / ID: 1ih2
TitleCrystal Structure of GGBr5CGBr5CC
Components5'-D(*GP*GP*(CBR)P*GP*(CBR)P*C)-3'
KeywordsDNA / B to A DNA transition / DNA transition / structural transition
Function / homologyDNA
Function and homology information
MethodX-RAY DIFFRACTION / MOLECULAR REPLACEMENT / Resolution: 2.8 Å
AuthorsVargason, J.M. / Henderson, K. / Ho, P.S.
CitationJournal: Proc.Natl.Acad.Sci.USA / Year: 2001
Title: A crystallographic map of the transition from B-DNA to A-DNA.
Authors: Vargason, J.M. / Henderson, K. / Ho, P.S.
History
DepositionApr 18, 2001Deposition site: RCSB / Processing site: RCSB
Revision 1.0Jun 18, 2001Provider: repository / Type: Initial release
Revision 1.1Apr 27, 2008Group: Version format compliance
Revision 1.2Jul 13, 2011Group: Version format compliance
Revision 1.3Oct 4, 2017Group: Refinement description / Category: software
Revision 1.4Feb 7, 2024Group: Data collection / Database references / Derived calculations
Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / struct_conn
Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession / _struct_conn.pdbx_leaving_atom_flag

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Assembly

Deposited unit
A: 5'-D(*GP*GP*(CBR)P*GP*(CBR)P*C)-3'
B: 5'-D(*GP*GP*(CBR)P*GP*(CBR)P*C)-3'


Theoretical massNumber of molelcules
Total (without water)3,9362
Polymers3,9362
Non-polymers00
Water362
1


  • Idetical with deposited unit
  • defined by author
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Unit cell
Length a, b, c (Å)60.672, 60.672, 24.612
Angle α, β, γ (deg.)90.00, 90.00, 90.00
Int Tables number96
Space group name H-MP43212

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Components

#1: DNA chain 5'-D(*GP*GP*(CBR)P*GP*(CBR)P*C)-3'


Mass: 1967.997 Da / Num. of mol.: 2 / Source method: obtained synthetically
#2: Water ChemComp-HOH / water


Mass: 18.015 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Formula: H2O

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Experimental details

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Experiment

ExperimentMethod: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

CrystalDensity Matthews: 2.97 Å3/Da / Density % sol: 58.59 %
Crystal growTemperature: 298 K / Method: vapor diffusion, sitting drop / pH: 6
Details: magnesium chloride, sodium cacodylate, spermine tetrahydrochloride, pH 6.0, VAPOR DIFFUSION, SITTING DROP, temperature 298K
Components of the solutions
IDNameCrystal-IDSol-ID
1magnesium chloride11
2sodium cacodylate11
3spermine tetrahydrochloride11
Crystal grow
*PLUS
pH: 6
Components of the solutions
*PLUS
IDConc.Common nameCrystal-IDSol-IDChemical formula
10.7 mMDNA1drop
225 mM1drop
30.8 mM1dropMgCl2
40.1-1.2 mMspermine tetrahydrochloride1drop
515 %(v/v)MPD1reservoir

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Data collection

DiffractionMean temperature: 298 K
Diffraction sourceSource: ROTATING ANODE / Type: RIGAKU RU300 / Wavelength: 1.5418 Å
DetectorType: RIGAKU RAXIS IV / Detector: IMAGE PLATE / Date: Nov 1, 2000 / Details: Mirrors
RadiationMonochromator: Yale Mirrors / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 1.5418 Å / Relative weight: 1
ReflectionResolution: 2.8→99 Å / Num. all: 1215 / Num. obs: 1215 / % possible obs: 95.2 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 8.9 % / Biso Wilson estimate: 65.7 Å2 / Rmerge(I) obs: 0.076 / Net I/σ(I): 19
Reflection shellResolution: 2.8→2.9 Å / Redundancy: 8.9 % / Rmerge(I) obs: 0.465 / % possible all: 99.1
Reflection
*PLUS
Lowest resolution: 20 Å / Num. measured all: 10777 / Rmerge(I) obs: 0.081
Reflection shell
*PLUS
% possible obs: 99.1 % / Rmerge(I) obs: 0.544

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Processing

Software
NameVersionClassification
AMoREphasing
CNS0.9refinement
SCALEPACKdata scaling
RefinementMethod to determine structure: MOLECULAR REPLACEMENT / Resolution: 2.8→20 Å / σ(F): 0 / σ(I): 0
Stereochemistry target values: G.Parkinson, J.Vojtechovsky, L.Clowney, A.T.Brunger, H.M.Berman
RfactorNum. reflectionSelection details
Rfree0.257 112 Random
Rwork0.211 --
all0.24 1206 -
obs0.24 1206 -
Refinement stepCycle: LAST / Resolution: 2.8→20 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms0 240 4 2 246
Refine LS restraints
Refine-IDTypeDev ideal
X-RAY DIFFRACTIONc_bond_d0.005
X-RAY DIFFRACTIONc_angle_deg0.95
Software
*PLUS
Name: CNS / Version: 0.9 / Classification: refinement
Refinement
*PLUS
Highest resolution: 2.8 Å / Lowest resolution: 20 Å / σ(F): 0 / % reflection Rfree: 10 % / Rfactor obs: 0.211
Solvent computation
*PLUS
Displacement parameters
*PLUS

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