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- PDB-1u6p: NMR Structure of the MLV encapsidation signal bound to the Nucleo... -

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Basic information

Entry
Database: PDB / ID: 1u6p
TitleNMR Structure of the MLV encapsidation signal bound to the Nucleocapsid protein
Components
  • 101-MER
  • Gag polyproteinGroup-specific antigen
KeywordsViral protein/RNA / MLV / A-MINOR K-TURN / STEM LOOP / BULGE / G-U MISMATCH / G-A MISMATCH / U-U MISMATCH / A-C MISMATCH / Zinc finger / NC / Viral protein-RNA COMPLEX
Function / homology
Function and homology information


host cell uropod / host cell late endosome membrane / viral budding via host ESCRT complex / host multivesicular body / viral nucleocapsid / structural constituent of virion / host cell plasma membrane / RNA binding / zinc ion binding / membrane
Similarity search - Function
Zinc finger, CCHC-type / HIV-1 Nucleocapsid Protein / Gamma-retroviral matrix protein / Gag polyprotein, inner coat protein p12 / Core shell protein Gag P30 / Matrix protein (MA), p15 / Gag polyprotein, inner coat protein p12 / Gag P30 core shell protein / Gamma-retroviral matrix domain superfamily / Retroviral matrix protein ...Zinc finger, CCHC-type / HIV-1 Nucleocapsid Protein / Gamma-retroviral matrix protein / Gag polyprotein, inner coat protein p12 / Core shell protein Gag P30 / Matrix protein (MA), p15 / Gag polyprotein, inner coat protein p12 / Gag P30 core shell protein / Gamma-retroviral matrix domain superfamily / Retroviral matrix protein / Few Secondary Structures / Irregular / Retrovirus capsid, N-terminal / zinc finger / Zinc knuckle / Zinc finger, CCHC-type superfamily / Zinc finger, CCHC-type / Zinc finger CCHC-type profile.
Similarity search - Domain/homology
RNA / RNA (> 10) / RNA (> 100) / Gag polyprotein
Similarity search - Component
Biological speciesMoloney murine leukemia virus
MethodSOLUTION NMR / TORSION ANGLE DYNAMICS, SIMULATED ANNEALING
AuthorsD'Souza, V. / Summers, M.F.
CitationJournal: Nature / Year: 2004
Title: Structural basis for packaging the dimeric genome of Moloney murine leukaemia virus
Authors: D'Souza, V. / Summers, M.F.
History
DepositionJul 30, 2004Deposition site: RCSB / Processing site: RCSB
Revision 1.0Nov 2, 2004Provider: repository / Type: Initial release
Revision 1.1Jan 8, 2008Group: Version format compliance
Revision 1.2Jul 13, 2011Group: Non-polymer description / Version format compliance
Revision 1.3May 1, 2024Group: Data collection / Database references / Derived calculations
Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_nmr_software / struct_conn / struct_conn_type / struct_site
Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _pdbx_nmr_software.name / _struct_conn.conn_type_id / _struct_conn.id / _struct_conn.pdbx_dist_value / _struct_conn.pdbx_leaving_atom_flag / _struct_conn.ptnr1_auth_asym_id / _struct_conn.ptnr1_auth_comp_id / _struct_conn.ptnr1_auth_seq_id / _struct_conn.ptnr1_label_asym_id / _struct_conn.ptnr1_label_atom_id / _struct_conn.ptnr1_label_comp_id / _struct_conn.ptnr1_label_seq_id / _struct_conn.ptnr2_auth_asym_id / _struct_conn.ptnr2_auth_comp_id / _struct_conn.ptnr2_auth_seq_id / _struct_conn.ptnr2_label_asym_id / _struct_conn.ptnr2_label_atom_id / _struct_conn.ptnr2_label_comp_id / _struct_conn.ptnr2_label_seq_id / _struct_conn_type.id / _struct_site.pdbx_auth_asym_id / _struct_site.pdbx_auth_comp_id / _struct_site.pdbx_auth_seq_id

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
B: 101-MER
A: Gag polyprotein
hetero molecules


Theoretical massNumber of molelcules
Total (without water)39,1473
Polymers39,0822
Non-polymers651
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 / -structures with the least restraint violations
RepresentativeModel #1lowest energy

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Components

#1: RNA chain 101-MER


Mass: 32704.438 Da / Num. of mol.: 1 / Source method: obtained synthetically
Details: THIS SEQUENCE WAS SYNTHESIZED BY IN VITRO TRANSCRIPTION USING A LINEARIZED DNA PLASMID AS TEMPLATE
#2: Protein Gag polyprotein / Group-specific antigen / MMLV nucleocapsid protein


Mass: 6377.248 Da / Num. of mol.: 1 / Fragment: Nucleoprotein p10
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Moloney murine leukemia virus / Genus: Gammaretrovirus / Species: Murine leukemia virus / Gene: GAG / Plasmid: pGEX-6p1 / Production host: Escherichia coli (E. coli) / Strain (production host): BL21 plysS / References: UniProt: P03332
#3: Chemical ChemComp-ZN / ZINC ION


Mass: 65.409 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: Zn

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Experimental details

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Experiment

ExperimentMethod: SOLUTION NMR
NMR experiment
Conditions-IDExperiment-IDSolution-IDType
1112D NOESY
1212D TOCSY
1313D 13C-separated NOESY
1413D 15N-separated NOESY
1514D 13C/15N-separated NOESY
1614D 13C-separated NOESY

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Sample preparation

Details
Solution-IDContentsSolvent system
11.2MM PSI MONOMERIC RNA GUA-15N,13C;10MM TRIS, 100% D2O10MM TRIS, 100% D2O
21.2MM PSI MONOMERIC RNA ADE-15N,13C; 10MM TRIS, 100% D2O10MM TRIS, 100% D2O
31.2MM PSI MONOMERIC RNA CYT-15N,13C; 10MM TRIS, 100% D2O10MM TRIS, 100% D2O
41.2MM PSI MONOMERIC RNA URA-15N,13C; 10MM TRIS, 100% D2O10MM TRIS, 100% D2O
51.2MM PSI MONOMERIC RNA GUA-URA-CYT-2H, 10MM TRIS, 100% D2O;10MM TRIS, 100% D2O
61.2MM PSI MONOMERIC RNA GUA-ADE-CYT-2H, 10MM TRIS, 100% D2O;10MM TRIS, 100% D2O
Sample conditions
Conditions-IDIonic strengthpHPressure (kPa)Temperature (K)
110 mM Nacl 7.0 AMBIENT 308 K
210 mM Nacl 7.0 AMBIENT 308 K
310 mM Nacl 7.0 AMBIENT 308 K
410 mM Nacl 7.0 AMBIENT 308 K
510 mM Nacl 7.0 AMBIENT 308 K
610 mM Nacl 7.0 AMBIENT 308 K

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NMR measurement

RadiationProtocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthRelative weight: 1
NMR spectrometerType: Bruker DRX / Manufacturer: Bruker / Model: DRX / Field strength: 800 MHz

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Processing

NMR software
NameVersionDeveloperClassification
XwinNMR2.6brukercollection
NMRPipe2.1Delaglio F et.alprocessing
NMRView5.0.3Johnson Bdata analysis
CYANAGuntertrefinement
RefinementMethod: TORSION ANGLE DYNAMICS, SIMULATED ANNEALING / Software ordinal: 1
NMR representativeSelection criteria: lowest energy
NMR ensembleConformer selection criteria: structures with the least restraint violations
Conformers submitted total number: 20

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