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- PDB-2l58: Solution structure of the cytosolic fragment 22-53 of Bcl-2 membe... -

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Basic information

Entry
Database: PDB / ID: 2l58
TitleSolution structure of the cytosolic fragment 22-53 of Bcl-2 member Harakiri
ComponentsActivator of apoptosis harakiri
KeywordsAPOPTOSIS / Bcl-2 / BH3-only / Harakiri / intrinsically disordered protein
Function / homology
Function and homology information


positive regulation of release of cytochrome c from mitochondria / positive regulation of protein-containing complex assembly / positive regulation of apoptotic process / apoptotic process / mitochondrion / membrane
Similarity search - Function
Activator of apoptosis harakiri / Activator of apoptosis harakiri / Apoptosis regulator, Bcl-2, BH3 motif, conserved site / Apoptosis regulator, Bcl-2 family BH3 motif signature.
Similarity search - Domain/homology
Activator of apoptosis harakiri
Similarity search - Component
Biological speciessynthetic construct (others)
MethodSOLUTION NMR / DGSA-distance geometry simulated annealing
Model detailslowest energy, model 1
AuthorsBarrera-Vilarmau, S. / Obregon, P. / de Alba, E.
CitationJournal: Plos One / Year: 2011
Title: Intrinsic order and disorder in the bcl-2 member harakiri: insights into its proapoptotic activity.
Authors: Barrera-Vilarmau, S. / Obregon, P. / de Alba, E.
History
DepositionOct 28, 2010Deposition site: BMRB / Processing site: RCSB
Revision 1.0Sep 14, 2011Provider: repository / Type: Initial release
Revision 1.1Aug 18, 2021Group: Data collection / Database references ...Data collection / Database references / Derived calculations / Experimental preparation / Refinement description / Source and taxonomy
Category: database_2 / pdbx_entity_src_syn ...database_2 / pdbx_entity_src_syn / pdbx_nmr_exptl / pdbx_nmr_exptl_sample / pdbx_nmr_refine / pdbx_nmr_sample_details / pdbx_nmr_software / pdbx_nmr_spectrometer / struct_conn / struct_ref_seq_dif
Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _pdbx_entity_src_syn.ncbi_taxonomy_id / _pdbx_entity_src_syn.organism_scientific / _pdbx_nmr_refine.software_ordinal / _pdbx_nmr_sample_details.contents / _pdbx_nmr_sample_details.label / _pdbx_nmr_sample_details.solvent_system / _pdbx_nmr_sample_details.type / _pdbx_nmr_software.name / _pdbx_nmr_spectrometer.model / _struct_conn.pdbx_leaving_atom_flag / _struct_ref_seq_dif.details

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Assembly

Deposited unit
A: Activator of apoptosis harakiri


Theoretical massNumber of molelcules
Total (without water)3,7261
Polymers3,7261
Non-polymers00
Water0
1


  • Idetical with deposited unit
  • defined by author
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
NMR ensembles
DataCriteria
Number of conformers (submitted / calculated)20 / 200structures with the lowest energy
RepresentativeModel #1lowest energy

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Components

#1: Protein/peptide Activator of apoptosis harakiri / BH3-interacting domain-containing protein 3 / Neuronal death protein DP5


Mass: 3726.374 Da / Num. of mol.: 1 / Fragment: UNP residues 22-53 / Source method: obtained synthetically / Details: chemically synthesized / Source: (synth.) synthetic construct (others) / References: UniProt: O00198

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Experimental details

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Experiment

ExperimentMethod: SOLUTION NMR
NMR experiment
Conditions-IDExperiment-IDSolution-IDType
1112D 1H-15N SOFAST HMQC
1212D 1H-1H TOCSY
1312D 1H-1H NOESY
1412D 1H-13C HSQC
1513D [1H-1H]-TOCSY-[1H-13C]-HSQC
1622D 1H-15N SOFAST HMQC
1722D 1H-1H TOCSY
1822D 1H-1H NOESY
1922D 1H-13C HSQC
11023D [1H-1H]-TOCSY-[1H-13C]-HSQC

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Sample preparation

Details
TypeSolution-IDContentsLabelSolvent system
solution11.0-1.5 mM Hrk-22_53, 0.1 mM sodium azide, 20 mM sodium phosphate, 35% v/v d3 TFE, 100% D2Osample_1100% D2O
solution21.0-1.5 mM Hrk-22_53, 0.1 mM sodium azide, 20 mM sodium phosphate, 35% v/v d2 TFE, 95% H2O/5% D2Osample_295% H2O/5% D2O
Sample
Conc. (mg/ml)UnitsComponentIsotopic labelingConc. range (mg/ml)Solution-ID
mMHrk-22_53natural abundance1.0-1.51
0.1 mMsodium azidenatural abundance1
20 mMsodium phosphatenatural abundance1
35 v/vTFEd31
mMHrk-22_53natural abundance1.0-1.52
0.1 mMsodium azidenatural abundance2
20 mMsodium phosphatenatural abundance2
35 v/vTFEd22
Sample conditionsIonic strength: 0.1 / pH: 5.8 / Pressure: ambient / Temperature: 303 K

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NMR measurement

NMR spectrometerType: Bruker Avance / Manufacturer: Bruker / Model: AVANCE / Field strength: 600 MHz

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Processing

NMR software
NameDeveloperClassification
TopSpinBruker Biospincollection
NMRPipeDelaglio, Grzesiek, Vuister, Zhu, Pfeifer and Baxprocessing
SparkyGoddarddata analysis
PIPPGarrettdata analysis
TALOSCornilescu, Delaglio and Baxdata analysis
X-PLOR NIHSchwieters, Kuszewski, Tjandra and Clorestructure solution
X-PLOR NIHSchwieters, Kuszewski, Tjandra and Clorerefinement
RefinementMethod: DGSA-distance geometry simulated annealing / Software ordinal: 7
NMR representativeSelection criteria: lowest energy
NMR ensembleConformer selection criteria: structures with the lowest energy
Conformers calculated total number: 200 / Conformers submitted total number: 20

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