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Yorodumi- PDB-1bom: THREE-DIMENSIONAL STRUCTURE OF BOMBYXIN-II, AN INSULIN-RELATED BR... -
+Open data
-Basic information
Entry | Database: PDB / ID: 1bom | |||||||||
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Title | THREE-DIMENSIONAL STRUCTURE OF BOMBYXIN-II, AN INSULIN-RELATED BRAIN-SECRETORY PEPTIDE OF THE SILKMOTH BOMBYX MORI: COMPARISON WITH INSULIN AND RELAXIN | |||||||||
Components |
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Keywords | INSULIN-LIKE BRAIN-SECRETORY PEPTIDE | |||||||||
Function / homology | Function and homology information | |||||||||
Biological species | Bombyx mori (domestic silkworm) | |||||||||
Method | SOLUTION NMR | |||||||||
Authors | Nagata, K. / Hatanaka, H. / Kohda, D. / Inagaki, F. | |||||||||
Citation | Journal: J.Mol.Biol. / Year: 1995 Title: Three-dimensional solution structure of bombyxin-II an insulin-like peptide of the silkmoth Bombyx mori: structural comparison with insulin and relaxin. Authors: Nagata, K. / Hatanaka, H. / Kohda, D. / Kataoka, H. / Nagasawa, H. / Isogai, A. / Ishizaki, H. / Suzuki, A. / Inagaki, F. | |||||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1bom.cif.gz | 21.9 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1bom.ent.gz | 17.4 KB | Display | PDB format |
PDBx/mmJSON format | 1bom.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/bo/1bom ftp://data.pdbj.org/pub/pdb/validation_reports/bo/1bom | HTTPS FTP |
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-Related structure data
-Links
-Assembly
Deposited unit |
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1 |
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NMR ensembles |
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-Components
#1: Protein/peptide | Mass: 2188.589 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Bombyx mori (domestic silkworm) / References: UniProt: P15411 |
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#2: Protein/peptide | Mass: 3126.484 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Bombyx mori (domestic silkworm) / References: UniProt: P26729 |
-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
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-Processing
NMR software | Name: X-PLOR / Developer: BRUNGER / Classification: refinement |
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NMR ensemble | Conformers submitted total number: 1 |