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Yorodumi- PDB-4ait: RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FO... -
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-Basic information
Entry | Database: PDB / ID: 4ait | ||||||
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Title | RESTRAINED ENERGY REFINEMENT WITH TWO DIFFERENT ALGORITHMS AND FORCE FIELDS OF THE STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR TENDAMISTAT DETERMINED BY NMR IN SOLUTION | ||||||
Components | TENDAMISTAT | ||||||
Keywords | ALPHA-AMYLASE INHIBITOR | ||||||
Function / homology | Function and homology information | ||||||
Biological species | Streptomyces tendae (bacteria) | ||||||
Method | SOLUTION NMR | ||||||
Authors | Billeter, M. / Schaumann, T. / Braun, W. / Wuthrich, K. | ||||||
Citation | Journal: Biopolymers / Year: 1990 Title: Restrained Energy Refinement with Two Different Algorithms and Force Fields of the Structure of the Alpha-Amylase Inhibitor Tendamistat Determined by NMR in Solution Authors: Billeter, M. / Schaumann, T. / Braun, W. / Wuthrich, K. #1: Journal: J.Mol.Biol. / Year: 1988 Title: Determination of the Complete Three-Dimensional Structure of the Alpha-Amylase Inhibitor Tendamistat in Aqueous Solution by Nuclear Magnetic Resonance and Distance Geometry Authors: Kline, A.D. / Braun, W. / Wuthrich, K. #2: Journal: J.Mol.Biol. / Year: 1986 Title: Complete Sequence-Specific 1H Nuclear Magnetic Resonance Assignments for the Alpha-Amylase Polypeptide Inhibitor Tendamistat from Streptomyces Tendae Authors: Kline, A.D. / Wuthrich, K. #3: Journal: J.Mol.Biol. / Year: 1986 Title: Studies by 1H Nuclear Magnetic Resonance and Distance Geometry of the Solution Conformation of Tendamistat an Alpha Amylase Inhibitor Authors: Kline, A.D. / Braun, W. / Wuthrich, K. #4: Journal: J.Mol.Biol. / Year: 1985 Title: Secondary Structure of the Alpha-Amylase Polypeptide Inhibitor Tendamistat from Streptomyces Tendae Determined in Solution by 1H Nuclear Magnetic Resonance Authors: Kline, A.D. / Wuthrich, K. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 4ait.cif.gz | 29.8 KB | Display | PDBx/mmCIF format |
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PDB format | pdb4ait.ent.gz | 23.8 KB | Display | PDB format |
PDBx/mmJSON format | 4ait.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 4ait_validation.pdf.gz | 335.1 KB | Display | wwPDB validaton report |
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Full document | 4ait_full_validation.pdf.gz | 335.5 KB | Display | |
Data in XML | 4ait_validation.xml.gz | 2.9 KB | Display | |
Data in CIF | 4ait_validation.cif.gz | 3.4 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ai/4ait ftp://data.pdbj.org/pub/pdb/validation_reports/ai/4ait | HTTPS FTP |
-Related structure data
Similar structure data |
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-Links
-Assembly
Deposited unit |
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1 |
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NMR ensembles |
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-Components
#1: Protein | Mass: 7967.740 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Streptomyces tendae (bacteria) / References: UniProt: P01092 |
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-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
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-Sample preparation
Crystal grow | *PLUS Method: other / Details: NMR |
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-Processing
Software | Name: AMBER / Classification: refinement |
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NMR software | Name: FANTOM / Developer: SCHAUMANN,BRAUN,WUTHRICH / Classification: refinement |
NMR ensemble | Conformers submitted total number: 1 |