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Yorodumi- PDB-1mlu: NITRIC OXIDE RECOMBINATION TO DOUBLE MUTANTS OF MYOGLOBIN: THE RO... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 1mlu | ||||||
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| Title | NITRIC OXIDE RECOMBINATION TO DOUBLE MUTANTS OF MYOGLOBIN: THE ROLE OF LIGAND DIFFUSION IN A FLUCTUATING HEME POCKET | ||||||
Components | MYOGLOBIN | ||||||
Keywords | OXYGEN STORAGE | ||||||
| Function / homology | Function and homology informationOxidoreductases; Acting on other nitrogenous compounds as donors / nitrite reductase activity / sarcoplasm / Oxidoreductases; Acting on a peroxide as acceptor; Peroxidases / removal of superoxide radicals / oxygen carrier activity / peroxidase activity / oxygen binding / heme binding / extracellular exosome / metal ion binding Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / Resolution: 1.9 Å | ||||||
Authors | Quillin, M.L. / Phillips Jr., G.N. | ||||||
Citation | Journal: Biochemistry / Year: 1994Title: Nitric oxide recombination to double mutants of myoglobin: role of ligand diffusion in a fluctuating heme pocket. Authors: Carlson, M.L. / Regan, R. / Elber, R. / Li, H. / Phillips Jr., G.N. / Olson, J.S. / Gibson, Q.H. #1: Journal: To be PublishedTitle: Structural and Functional Effects of Apolar Mutations of Val68(E11) in Myoglobin Authors: Quillin, M.L. / Li, T. / Olson, J.S. / Phillips Jr., G.N. / Dou, Y. / Ikeda-Saito, M. / Regan, R. / Carlson, M. / Gibson, Q.H. / Li, H. / Elber, R. #2: Journal: J.Mol.Biol. / Year: 1993Title: High-Resolution Crystal Structures of Distal Histidine Mutants of Sperm Whale Myoglobin Authors: Quillin, M.L. / Arduini, R.M. / Olson, J.S. / Phillips Jr., G.N. #3: Journal: Proteins / Year: 1990Title: Crystal Structure of Myoglobin from a Synthetic Gene Authors: Phillips Jr., G.N. / Arduini, R.M. / Springer, B.A. / Sligar, S.G. #4: Journal: Proc.Natl.Acad.Sci.USA / Year: 1987Title: High-Level Expression of Sperm Whale Myoglobin in Escherichia Coli Authors: Springer, B.A. / Sligar, S.G. | ||||||
| History |
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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 | 1mlu.cif.gz | 46.9 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb1mlu.ent.gz | 33 KB | Display | PDB format |
| PDBx/mmJSON format | 1mlu.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 1mlu_validation.pdf.gz | 831.9 KB | Display | wwPDB validaton report |
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| Full document | 1mlu_full_validation.pdf.gz | 844.5 KB | Display | |
| Data in XML | 1mlu_validation.xml.gz | 11.5 KB | Display | |
| Data in CIF | 1mlu_validation.cif.gz | 15.5 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ml/1mlu ftp://data.pdbj.org/pub/pdb/validation_reports/ml/1mlu | HTTPS FTP |
-Related structure data
| Similar 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: THIS CARBON IS COORDINATED WITH FE OF THE HEME GROUP. |
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Components
| #1: Protein | Mass: 17256.016 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() |
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| #2: Chemical | ChemComp-SO4 / |
| #3: Chemical | ChemComp-HEM / |
| #4: Chemical | ChemComp-CMO / |
| #5: Water | ChemComp-HOH / |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION |
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Sample preparation
| Crystal | Density Matthews: 3.19 Å3/Da / Density % sol: 61.45 % | |||||||||||||||||||||||||
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| Crystal grow | *PLUS Temperature: 20 ℃ / pH: 9 / Method: vapor diffusion, hanging drop | |||||||||||||||||||||||||
| Components of the solutions | *PLUS
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-Data collection
| Radiation | Scattering type: x-ray |
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| Radiation wavelength | Relative weight: 1 |
| Reflection | *PLUS Highest resolution: 1.9 Å / % possible obs: 87 % / Rmerge(I) obs: 0.037 |
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Processing
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| Refinement | Rfactor Rwork: 0.143 / Rfactor obs: 0.143 / Highest resolution: 1.9 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Highest resolution: 1.9 Å
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| Refine LS restraints |
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| Software | *PLUS Name: X-PLOR / Classification: refinement | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement | *PLUS Rfactor obs: 0.143 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refine LS restraints | *PLUS
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