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Yorodumi- PDB-1eca: STRUCTURE OF ERYTHROCRUORIN IN DIFFERENT LIGAND STATES REFINED AT... -
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Basic information
| Entry | Database: PDB / ID: 1eca | ||||||
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| Title | STRUCTURE OF ERYTHROCRUORIN IN DIFFERENT LIGAND STATES REFINED AT 1.4 ANGSTROMS RESOLUTION | ||||||
Components | ERYTHROCRUORIN (AQUO MET) | ||||||
Keywords | OXYGEN TRANSPORT | ||||||
| Function / homology | Function and homology informationhemoglobin complex / oxygen carrier activity / oxygen binding / heme binding / extracellular region / metal ion binding Similarity search - Function | ||||||
| Biological species | Chironomus thummi thummi (insect) | ||||||
| Method | X-RAY DIFFRACTION / Resolution: 1.4 Å | ||||||
Authors | Steigemann, W. / Weber, E. | ||||||
Citation | Journal: J.Mol.Biol. / Year: 1979Title: Structure of erythrocruorin in different ligand states refined at 1.4 A resolution. Authors: Steigemann, W. / Weber, E. #1: Journal: J.Mol.Biol. / Year: 1978Title: The Structure of Oxy-Erythrocruorin at 1.4 Angstroms Resolution Authors: Weber, E. / Steigemann, W. / Jones, T.A. / Huber, R. #2: Journal: Eur.J.Biochem. / Year: 1971Title: The Atomic Structure of Erythrocruorin in the Light of the Chemical Sequence and its Comparison with Myoglobin Authors: Huber, R. / Epp, O. / Steigemann, W. / Formanek, H. #3: Journal: J.Mol.Biol. / Year: 1970Title: Structures of Deoxy-and Carbomonoxy-Erythrocruorin Authors: Huber, R. / Epp, O. / Formanek, H. | ||||||
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 1eca.cif.gz | 41.9 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb1eca.ent.gz | 28.6 KB | Display | PDB format |
| PDBx/mmJSON format | 1eca.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 1eca_validation.pdf.gz | 471.6 KB | Display | wwPDB validaton report |
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| Full document | 1eca_full_validation.pdf.gz | 476.4 KB | Display | |
| Data in XML | 1eca_validation.xml.gz | 5.2 KB | Display | |
| Data in CIF | 1eca_validation.cif.gz | 7.6 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ec/1eca ftp://data.pdbj.org/pub/pdb/validation_reports/ec/1eca | HTTPS FTP |
-Related structure data
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Links
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Assembly
| Deposited unit | ![]()
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| 1 |
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| Unit cell |
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| Atom site foot note | 1: RESIDUE PRO 74 IS A CIS-PROLINE. 2: AN OCCUPANCY OF 0.0 DENOTES ATOMS THAT HAVE NOT BEEN LOCALIZED IN THE ELECTRON DENSITY. |
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Components
| #1: Protein | Mass: 14800.792 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Chironomus thummi thummi (insect) / Species: Chironomus thummi / Strain: thummi / References: UniProt: P02229 |
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| #2: Chemical | ChemComp-HEM / |
| #3: Water | ChemComp-HOH / |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION |
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Sample preparation
| Crystal | Density Matthews: 2.05 Å3/Da / Density % sol: 39.9 % |
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| Crystal grow | *PLUS Method: otherDetails: Braun, V., (1968) Hoppe Seylers Z Physiol Chem., 349, 197. |
-Data collection
| Radiation | Scattering type: x-ray |
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| Radiation wavelength | Relative weight: 1 |
| Reflection | *PLUS Highest resolution: 1.38 Å / Num. all: 25451 / Num. obs: 23614 / Rmerge(I) obs: 0.055 |
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Processing
| Refinement | Highest resolution: 1.4 Å | ||||||||||||
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| Refinement step | Cycle: LAST / Highest resolution: 1.4 Å
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| Refinement | *PLUS Lowest resolution: 7.8 Å / Rfactor all: 0.183 | ||||||||||||
| Solvent computation | *PLUS | ||||||||||||
| Displacement parameters | *PLUS |
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Chironomus thummi thummi (insect)
X-RAY DIFFRACTION
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