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Open data
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Basic information
Entry | Database: PDB / ID: 1a0u | ||||||
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Title | HEMOGLOBIN (VAL BETA1 MET) MUTANT | ||||||
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![]() | OXYGEN TRANSPORT | ||||||
Function / homology | ![]() nitric oxide transport / hemoglobin alpha binding / cellular oxidant detoxification / hemoglobin binding / renal absorption / haptoglobin-hemoglobin complex / hemoglobin complex / oxygen transport / Scavenging of heme from plasma / endocytic vesicle lumen ...nitric oxide transport / hemoglobin alpha binding / cellular oxidant detoxification / hemoglobin binding / renal absorption / haptoglobin-hemoglobin complex / 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 / Heme signaling / Erythrocytes take up oxygen and release carbon dioxide / Erythrocytes take up carbon dioxide and release oxygen / Late endosomal microautophagy / Cytoprotection by HMOX1 / response to hydrogen peroxide / 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 / heme binding / Neutrophil degranulation / extracellular space / extracellular exosome / extracellular region / metal ion binding / membrane / cytosol Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() | ||||||
![]() | Kavanaugh, J.S. / Arnone, A. | ||||||
![]() | ![]() Title: High-resolution crystal structures of human hemoglobin with mutations at tryptophan 37beta: structural basis for a high-affinity T-state,. Authors: Kavanaugh, J.S. / Weydert, J.A. / Rogers, P.H. / Arnone, A. #1: ![]() Title: High-Resolution X-Ray Study of Deoxyhemoglobin Rothschild 37 Beta Trp-->Arg: A Mutation that Creates an Intersubunit Chloride-Binding Site Authors: Kavanaugh, J.S. / Rogers, P.H. / Case, D.A. / Arnone, A. | ||||||
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 126.9 KB | Display | ![]() |
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PDB format | ![]() | 101.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 1a00C ![]() 1a01C ![]() 1a0zC ![]() 1hhb S: Starting model for refinement C: citing same article ( |
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Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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Unit cell |
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Noncrystallographic symmetry (NCS) | NCS oper: (Code: given Matrix: (0.77003, 0.46993, -0.43153), Vector: |
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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.) ![]() ![]() ![]() #2: Protein | Mass: 15922.265 Da / Num. of mol.: 2 / Mutation: V1M Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() #3: Chemical | ChemComp-HEM / #4: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.46 Å3/Da / Density % sol: 50 % Description: PDB ENTRY 1HHB WAS USED AS THE STARTING MODEL FOR LEAST-SQUARES REFINEMENT. | ||||||||||||||||||||||||||||||||||||
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Crystal grow | pH: 7 Details: 10.5% PEG 6000 10 MM POTASSIUM PHOSPHATE PH 7.0 100 MM POTASSIUM CHLORIDE 3 MM SODIUM DITHIONITE | ||||||||||||||||||||||||||||||||||||
Crystal grow | *PLUS Method: batch method | ||||||||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Diffraction | Mean temperature: 295 K |
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Diffraction source | Source: ![]() |
Detector | Type: XUONG-HAMLIN MULTIWIRE / Detector: AREA DETECTOR / Date: Aug 1, 1995 |
Radiation | Monochromator: GRAPHITE(002) / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.5418 Å / Relative weight: 1 |
Reflection | Resolution: 2.14→25 Å / Num. obs: 35230 / % possible obs: 98.1 % / Observed criterion σ(I): 0 / Redundancy: 7.6 % / Rmerge(I) obs: 0.079 / Rsym value: 0.079 / Net I/σ(I): 11.2 |
Reflection shell | Resolution: 2.14→2.3 Å / Redundancy: 3.5 % / Rmerge(I) obs: 0.173 / Mean I/σ(I) obs: 2.25 / Rsym value: 0.173 / % possible all: 91 |
Reflection | *PLUS Num. measured all: 267646 |
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Processing
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Refinement | Method to determine structure: ISOMORPHOUS WITH DEOXYHEMOGLOBIN A Starting model: PDB ENTRY 1HHB ![]() 1hhb Resolution: 2.14→8 Å / Cross valid method: A POSTERIORI / σ(F): 2 Details: THE STARTING MODEL FOR REFINEMENT WAS PDB ENTRY 1HHB.
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Displacement parameters | Biso mean: 24.8 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.14→8 Å
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Refine LS restraints |
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