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Yorodumi- PDB-1hgb: HIGH RESOLUTION CRYSTAL STRUCTURES AND COMPARISONS OF T STATE DEO... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 1hgb | |||||||||
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| Title | HIGH RESOLUTION CRYSTAL STRUCTURES AND COMPARISONS OF T STATE DEOXYHAEMOGLOBIN AND TWO LIGANDED T-STATE HAEMOGLOBINS: T(ALPHA-OXY)HAEMOGLOBIN AND T(MET)HAEMOGLOBIN | |||||||||
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Keywords | OXYGEN TRANSPORT | |||||||||
| Function / homology | Function and homology informationnitric oxide transport / hemoglobin alpha binding / cellular oxidant detoxification / hemoglobin binding / haptoglobin-hemoglobin complex / renal absorption / hemoglobin complex / oxygen transport / Scavenging of heme from plasma / endocytic vesicle lumen ...nitric oxide transport / hemoglobin alpha binding / cellular oxidant detoxification / hemoglobin binding / haptoglobin-hemoglobin complex / renal absorption / hemoglobin complex / oxygen transport / Scavenging of heme from plasma / endocytic vesicle lumen / blood vessel diameter maintenance / hydrogen peroxide catabolic process / oxygen carrier activity / carbon dioxide transport / response to hydrogen peroxide / Heme signaling / Erythrocytes take up oxygen and release carbon dioxide / Erythrocytes take up carbon dioxide and release oxygen / Late endosomal microautophagy / Cytoprotection by HMOX1 / oxygen binding / regulation of blood pressure / platelet aggregation / Chaperone Mediated Autophagy / positive regulation of nitric oxide biosynthetic process / tertiary granule lumen / Factors involved in megakaryocyte development and platelet production / blood microparticle / ficolin-1-rich granule lumen / iron ion binding / inflammatory response / heme binding / Neutrophil degranulation / extracellular space / extracellular exosome / extracellular region / metal ion binding / membrane / cytosol Similarity search - Function | |||||||||
| Biological species | Homo sapiens (human) | |||||||||
| Method | X-RAY DIFFRACTION / Resolution: 2.1 Å | |||||||||
Authors | Liddington, R. / Derewenda, Z. / Dodson, E. / Hubbard, R. / Dodson, G. | |||||||||
Citation | Journal: J.Mol.Biol. / Year: 1992Title: High resolution crystal structures and comparisons of T-state deoxyhaemoglobin and two liganded T-state haemoglobins: T(alpha-oxy)haemoglobin and T(met)haemoglobin. Authors: Liddington, R. / Derewenda, Z. / Dodson, E. / Hubbard, R. / Dodson, G. | |||||||||
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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 | 1hgb.cif.gz | 127.5 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb1hgb.ent.gz | 98.9 KB | Display | PDB format |
| PDBx/mmJSON format | 1hgb.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 1hgb_validation.pdf.gz | 685 KB | Display | wwPDB validaton report |
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| Full document | 1hgb_full_validation.pdf.gz | 724.7 KB | Display | |
| Data in XML | 1hgb_validation.xml.gz | 20.2 KB | Display | |
| Data in CIF | 1hgb_validation.cif.gz | 28.5 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/hg/1hgb ftp://data.pdbj.org/pub/pdb/validation_reports/hg/1hgb | 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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Components
| #1: Protein | Mass: 15150.353 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / References: UniProt: P69905#2: Protein | Mass: 15890.198 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / References: UniProt: P68871#3: Chemical | ChemComp-HEM / #4: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION |
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Sample preparation
| Crystal | Density Matthews: 2.47 Å3/Da / Density % sol: 50.18 % | ||||||||||||||||||||||||
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| Crystal grow | *PLUS pH: 7 / Method: unknown | ||||||||||||||||||||||||
| 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: 2.1 Å / Num. obs: 30739 / % possible obs: 87 % / Num. measured all: 75825 / Rmerge(I) obs: 0.113 |
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Processing
| Software | Name: PROLSQ / Classification: refinement | ||||||||||||
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| Refinement | Rfactor obs: 0.21 / Highest resolution: 2.1 Å Details: THE COORDINATES ARE PRESENTED IN A COORDINATE FRAME THAT IS TRANSLATED BY -1/4*95.780 ALONG A. THUS THE TRANSFORMATION PRESENTED ON *SCALE* RECORDS BELOW IS NOT THE DEFAULT. | ||||||||||||
| Refinement step | Cycle: LAST / Highest resolution: 2.1 Å
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| Software | *PLUS Name: PROLSQ / Classification: refinement | ||||||||||||
| Refinement | *PLUS Highest resolution: 2.1 Å / Rfactor obs: 0.21 | ||||||||||||
| Solvent computation | *PLUS | ||||||||||||
| Displacement parameters | *PLUS Biso mean: 20 Å2 | ||||||||||||
| Refine LS restraints | *PLUS Type: p_bond_d / Dev ideal: 0.033 |
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Homo sapiens (human)
X-RAY DIFFRACTION
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