+Open data
-Basic information
Entry | Database: PDB / ID: 1hhz | |||||||||
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Title | Deglucobalhimycin in complex with cell wall pentapeptide | |||||||||
Components |
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Keywords | ANTIBIOTIC/PEPTIDE / ANTIBIOTIC-PEPTIDE COMPLEX / GLYCOPEPTIDE / ANTIBIOTIC / CELL WALL PEPTIDE / BALHIMYCIN | |||||||||
Function / homology | Deglucobalhimycin / Chem-DVC / R-1,2-PROPANEDIOL / : Function and homology information | |||||||||
Biological species | AMYCOLATOPSIS SP. (bacteria) synthetic construct (others) | |||||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / DIRECT METHODS / Resolution: 0.99 Å | |||||||||
Authors | Lehmann, C. / Bunkoczi, G. / Sheldrick, G.M. / Vertesy, L. | |||||||||
Citation | Journal: J.Mol.Biol. / Year: 2002 Title: Structures of Glycopeptide Antibiotics with Peptides that Model Bacterial Cell-Wall Precursors Authors: Lehmann, C. / Bunkoczi, G. / Vertesy, L. / Sheldrick, G.M. | |||||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1hhz.cif.gz | 32.9 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1hhz.ent.gz | 27.4 KB | Display | PDB format |
PDBx/mmJSON format | 1hhz.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/hh/1hhz ftp://data.pdbj.org/pub/pdb/validation_reports/hh/1hhz | HTTPS FTP |
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-Related structure data
-Links
-Assembly
Deposited unit |
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1 |
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2 |
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Unit cell |
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Components on special symmetry positions |
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Noncrystallographic symmetry (NCS) | NCS oper:
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-Components
#1: Protein/peptide | Type: Glycopeptide / Class: Antibiotic, Antimicrobial / Mass: 1149.977 Da / Num. of mol.: 3 / Source method: obtained synthetically Details: DEGLUCOBALHIMYCIN LACKS THE D-GLUCOSE COMPONENT OF BALHIMYCIN CONSISTING OF THE TRICYCLIC HEPTAPEPTIDE AND (2R,4S,6S)-4-AZANYL-4,6-DIMETHYL-OXANE-2,5,5-TRIOL ONLY LINKED TO RESIDUE 6. Source: (synth.) AMYCOLATOPSIS SP. (bacteria) / References: NOR: NOR00707, Deglucobalhimycin #2: Protein/peptide | Mass: 489.542 Da / Num. of mol.: 3 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others) #3: Sugar | Type: L-saccharide, alpha linking, Glycopeptide / Class: Antibiotic, Antimicrobial / Mass: 177.198 Da / Num. of mol.: 3 Source method: isolated from a genetically manipulated source Formula: C7H15NO4 Details: DEGLUCOBALHIMYCIN LACKS THE D-GLUCOSE COMPONENT OF BALHIMYCIN CONSISTING OF THE TRICYCLIC HEPTAPEPTIDE AND (2R,4S,6S)-4-AZANYL-4,6-DIMETHYL-OXANE-2,5,5-TRIOL ONLY LINKED TO RESIDUE 6. References: Deglucobalhimycin #4: Chemical | ChemComp-PGR / #5: Water | ChemComp-HOH / | Compound details | BALHIMYCIN IS A TRICYCLIC GLYCOPEPTIDE. THE SCAFFOLD IS A HEPTAPEPTIDE WITH THE CONFIGURATION D-D-L- ...BALHIMYCIN | |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 2.7 Å3/Da / Density % sol: 38.1 % |
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Crystal grow | pH: 7 / Details: 0.3M CIT, PH=7, 30% 1,2-PROPANEDIOL, pH 7.00 |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: EMBL/DESY, HAMBURG / Beamline: X11 / Wavelength: 0.9114 |
Detector | Type: MARRESEARCH / Detector: IMAGE PLATE / Date: Mar 15, 1999 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9114 Å / Relative weight: 1 |
Reflection | Resolution: 0.99→41.85 Å / Num. obs: 29932 / % possible obs: 99.9 % / Redundancy: 7.5 % / Rmerge(I) obs: 0.053 |
Reflection shell | Resolution: 0.99→1.1 Å / Redundancy: 7.5 % / Rmerge(I) obs: 0.19 / % possible all: 100 |
-Processing
Software |
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Refinement | Method to determine structure: DIRECT METHODS / Resolution: 0.99→41.85 Å / Num. parameters: 4237 / Num. restraintsaints: 4905 / Cross valid method: THROUGHOUT / Stereochemistry target values: ENGH AND HUBER
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Solvent computation | Solvent model: METHOD USED: MOEWS & KRETSINGER, J.MOL.BIOL.91(1973)201-228 | |||||||||||||||||||||||||||||||||
Refine analyze | Num. disordered residues: 6 / Occupancy sum hydrogen: 280.8 / Occupancy sum non hydrogen: 448.5 | |||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 0.99→41.85 Å
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Refine LS restraints |
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