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Yorodumi- PDB-1e4h: Structure of human transthyretin complexed with bromophenols: a n... -
+Open data
-Basic information
Entry | Database: PDB / ID: 1e4h | ||||||
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Title | Structure of human transthyretin complexed with bromophenols: a new mode of binding | ||||||
Components | TRANSTHYRETIN | ||||||
Keywords | TRANSPORT PROTEIN / TRANSPORT(THYROXINE) / ENVIRONMENTAL POLLUTANTS / BROMOPHENOLS | ||||||
Function / homology | Function and homology information Retinoid cycle disease events / The canonical retinoid cycle in rods (twilight vision) / thyroid hormone binding / purine nucleobase metabolic process / Non-integrin membrane-ECM interactions / Retinoid metabolism and transport / hormone activity / azurophil granule lumen / Amyloid fiber formation / Neutrophil degranulation ...Retinoid cycle disease events / The canonical retinoid cycle in rods (twilight vision) / thyroid hormone binding / purine nucleobase metabolic process / Non-integrin membrane-ECM interactions / Retinoid metabolism and transport / hormone activity / azurophil granule lumen / Amyloid fiber formation / Neutrophil degranulation / extracellular space / extracellular exosome / extracellular region / identical protein binding Similarity search - Function | ||||||
Biological species | HOMO SAPIENS (human) | ||||||
Method | X-RAY DIFFRACTION / MOLECULAR REPLACEMENT / Resolution: 1.8 Å | ||||||
Authors | Ghosh, M. / Meerts, I.A.T.M. / Cook, A. / Bergman, A. / Brouwer, A. / Johnson, L.N. | ||||||
Citation | Journal: Acta Crystallogr.,Sect.D / Year: 2000 Title: Structure of Human Transthyretin Complexed with Bromophenols : A New Mode of Binding Authors: Ghosh, M. / Meerts, I.A.T.M. / Cook, A. / Bergman, A. / Brouwer, A. / Johnson, L.N. #1: Journal: The Design of Drugs to Macromolecular Targets / Year: 1992 Title: Multiple Modes of Binding of Thyroid Hormones and Other Iodothyronines to Human Plasma Transthyretin Authors: De La Paz, P. / Burridge, J.M. / Oatley, S.J. / Blake, C.C.F. #2: Journal: J.Mol.Biol. / Year: 1978 Title: Structure of Prealbumin.Secondary,Tertiary and Quaternary Interactions Determined by Fourier Refinemrnt and Thyroxine Binding Authors: Blake, C.C.F. / Geisow, M.J. / Oatley, S.J. / Rerat, C. / Rerat, B. #3: Journal: Nature / Year: 1977 Title: Protein-DNA and Protein-Hormone Interactions in Prealbumin : A Model of the Thyroid Hormone Nuclear Receptor ? Authors: Blake, C.C.F. / Oatley, S.J. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1e4h.cif.gz | 61 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1e4h.ent.gz | 44.2 KB | Display | PDB format |
PDBx/mmJSON format | 1e4h.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 1e4h_validation.pdf.gz | 441.7 KB | Display | wwPDB validaton report |
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Full document | 1e4h_full_validation.pdf.gz | 442.7 KB | Display | |
Data in XML | 1e4h_validation.xml.gz | 6.4 KB | Display | |
Data in CIF | 1e4h_validation.cif.gz | 10.2 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/e4/1e4h ftp://data.pdbj.org/pub/pdb/validation_reports/e4/1e4h | HTTPS FTP |
-Related structure data
Related structure data | 1e3fC 1e5aC 1ttaS S: Starting model for refinement C: citing same article (ref.) |
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Similar structure data |
-Links
-Assembly
Deposited unit |
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Unit cell |
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Components on special symmetry positions |
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Noncrystallographic symmetry (NCS) | NCS oper: (Code: given Matrix: (-0.9931, -0.1173, 0.0082), Vector: |
-Components
#1: Protein | Mass: 13777.360 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) HOMO SAPIENS (human) / Organ: PLASMA / References: UniProt: P02766 #2: Chemical | #3: Chemical | #4: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 2.19 Å3/Da / Density % sol: 43.8 % | ||||||||||||||||||||||||||||||||||||||||||||||||
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Crystal grow | pH: 5.5 / Details: pH 5.50 | ||||||||||||||||||||||||||||||||||||||||||||||||
Crystal grow | *PLUS Temperature: 295 K / pH: 8 / Method: vapor diffusion, hanging drop | ||||||||||||||||||||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ROTATING ANODE / Type: RIGAKU RUH2R / Wavelength: 1.5418 |
Detector | Type: MARRESEARCH / Detector: IMAGE PLATE / Date: Feb 15, 1998 / Details: YALE MIRRORS |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.5418 Å / Relative weight: 1 |
Reflection | Resolution: 1.8→20 Å / Num. obs: 22174 / % possible obs: 97.6 % / Redundancy: 2.6 % / Biso Wilson estimate: 21.7 Å2 / Rmerge(I) obs: 0.058 / Rsym value: 0.058 / Net I/σ(I): 21.2 |
Reflection shell | Resolution: 1.8→1.88 Å / Redundancy: 2.5 % / Rmerge(I) obs: 0.279 / Mean I/σ(I) obs: 3.4 / Rsym value: 0.279 / % possible all: 99.4 |
Reflection | *PLUS Num. measured all: 119292 |
Reflection shell | *PLUS % possible obs: 99.4 % / Num. unique obs: 2762 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PDB ENTRY 1TTA Resolution: 1.8→20 Å / Data cutoff high absF: 0 / Data cutoff low absF: 0 / Cross valid method: THROUGHOUT / σ(F): 0 Details: THE PENTABROMOPHENOL MOLECULE IS LOCATED RIGHT ON THE CRYSTALLOGRAPHIC Z AXIS. HALF THE MOLECULE WAS INCLUDED IN THE REFINEMENT WHILE THE OTHER HALF WAS GENERATED BY THE SYMMETRY OPERATION. ...Details: THE PENTABROMOPHENOL MOLECULE IS LOCATED RIGHT ON THE CRYSTALLOGRAPHIC Z AXIS. HALF THE MOLECULE WAS INCLUDED IN THE REFINEMENT WHILE THE OTHER HALF WAS GENERATED BY THE SYMMETRY OPERATION. WATER MOLECULES W302, W28, W350 ALSO LOCATED ON THE SAME SYMMETRY AXIS WERE KEPT FIXED IN POSITION DURING THE REFINEMENT. THERE WAS NO OBSERVABLE DENSITY FOR THE RESIDUES 1-9, AS WELL AS FOR 126- 127 OF BOTH THE CHAINS. THIS COORDINATE SET COMPRISES TWO CHAINS REPRESENTING TWO CHEMICALLY EQUIVALENT, BUT CRYSTALLOGRAPHICALLY DISTINCT, ENTITIES. THE OTHER HALF OF THE COMPLETE TETRAMER CAN BE GENERATED FROM THIS DIMER BY THE APPLICATION OF THE CRYSTALLOGRAPHIC TWO-FOLD SYMMETRY ALONG Z THROUGH THE ORIGIN OF THE COORDINATE SYSTEM.
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Refinement step | Cycle: LAST / Resolution: 1.8→20 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 1.8→1.94 Å / Total num. of bins used: 5
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Xplor file |
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Software | *PLUS Name: X-PLOR / Version: 3.851 / Classification: refinement | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine LS restraints | *PLUS
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