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Yorodumi- PDB-1ab7: NMR 15N RELAXATION AND STRUCTURAL STUDIES REVEAL CONFORMATIONAL E... -
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Basic information
| Entry | Database: PDB / ID: 1ab7 | ||||||
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| Title | NMR 15N RELAXATION AND STRUCTURAL STUDIES REVEAL CONFORMATIONAL EXCHANGE IN BARSTAR C40/82A, 30 STRUCTURES | ||||||
Components | BARSTAR | ||||||
Keywords | RIBONUCLEASE INHIBITOR | ||||||
| Function / homology | Barstar-like / Barstar (barnase inhibitor) / Barstar (barnase inhibitor) / Barstar-like superfamily / Barnase; Chain D / 2-Layer Sandwich / cytoplasm / Alpha Beta / Barstar Function and homology information | ||||||
| Biological species | ![]() | ||||||
| Method | SOLUTION NMR / DISTANCE GEOMETRY - SIMULATED ANNEALING | ||||||
Authors | Wong, K.B. / Fersht, A.R. / Freund, S.M.V. | ||||||
Citation | Journal: J.Mol.Biol. / Year: 1997Title: NMR 15N relaxation and structural studies reveal slow conformational exchange in barstar C40/82A. Authors: Wong, K.B. / Fersht, A.R. / Freund, S.M. #1: Journal: Trends Biochem.Sci. / Year: 1989Title: Barnase and Barstar: Two Small Proteins to Fold and Fit Together Authors: Hartley, R.W. | ||||||
| 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 | 1ab7.cif.gz | 825.6 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb1ab7.ent.gz | 693.9 KB | Display | PDB format |
| PDBx/mmJSON format | 1ab7.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 1ab7_validation.pdf.gz | 343.5 KB | Display | wwPDB validaton report |
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| Full document | 1ab7_full_validation.pdf.gz | 620.9 KB | Display | |
| Data in XML | 1ab7_validation.xml.gz | 111.1 KB | Display | |
| Data in CIF | 1ab7_validation.cif.gz | 147.1 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ab/1ab7 ftp://data.pdbj.org/pub/pdb/validation_reports/ab/1ab7 | 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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| NMR ensembles |
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Components
| #1: Protein | Mass: 10157.412 Da / Num. of mol.: 1 / Mutation: C40A, C82A Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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-Experimental details
-Experiment
| Experiment | Method: SOLUTION NMR |
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| NMR experiment | Type: NOESY |
| NMR details | Text: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR SPECTROSCOPY ON THE 13C, 15N-LABELED BARSTAR MUTANT C40A,C82A |
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Sample preparation
| Sample conditions | pH: 6.7 / Temperature: 303 K |
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| Crystal grow | *PLUS Method: other / Details: NMR |
-NMR measurement
| NMR spectrometer |
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Processing
| Software |
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| NMR software |
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| Refinement | Method: DISTANCE GEOMETRY - SIMULATED ANNEALING / Software ordinal: 1 | ||||||||||||
| NMR ensemble | Conformer selection criteria: LEAST RESTRAINT VIOLATION / Conformers calculated total number: 150 / Conformers submitted total number: 30 |
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