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- PDB-1leb: SOLUTION STRUCTURE OF THE LEXA REPRESSOR DNA BINDING DETERMINED B... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1leb | ||||||
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Title | SOLUTION STRUCTURE OF THE LEXA REPRESSOR DNA BINDING DETERMINED BY 1H NMR SPECTROSCOPY | ||||||
![]() | LEXA REPRESSOR DNA BINDING DOMAIN | ||||||
![]() | TRANSCRIPTION REGULATION | ||||||
Function / homology | ![]() repressor LexA / DNA-binding transcription repressor activity / SOS response / protein-DNA complex / DNA replication / transcription cis-regulatory region binding / serine-type endopeptidase activity / DNA repair / negative regulation of DNA-templated transcription / DNA-templated transcription ...repressor LexA / DNA-binding transcription repressor activity / SOS response / protein-DNA complex / DNA replication / transcription cis-regulatory region binding / serine-type endopeptidase activity / DNA repair / negative regulation of DNA-templated transcription / DNA-templated transcription / DNA damage response / proteolysis / DNA binding / identical protein binding / cytosol Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | SOLUTION NMR | ||||||
![]() | Fogh, R.H. / Ottleben, G. / Rueterjans, H. / Schnarr, M. / Boelens, R. / Kaptein, R. | ||||||
![]() | ![]() Title: Solution structure of the LexA repressor DNA binding domain determined by 1H NMR spectroscopy. Authors: Fogh, R.H. / Ottleben, G. / Ruterjans, H. / Schnarr, M. / Boelens, R. / Kaptein, R. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 620.2 KB | Display | ![]() |
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PDB format | ![]() | 517.2 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 357 KB | Display | ![]() |
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Full document | ![]() | 541.2 KB | Display | |
Data in XML | ![]() | 32.7 KB | Display | |
Data in CIF | ![]() | 56.5 KB | Display | |
Arichive directory | ![]() ![]() | 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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Atom site foot note | 1: GLN 70 - GLU 71 MODEL 3 OMEGA = 213.42 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 2: THR 27 - ARG 28 MODEL 11 OMEGA = 142.89 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 3: ARG 52 - LYS 53 MODEL 24 OMEGA = 144.51 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 4: SER 63 - ARG 64 MODEL 24 OMEGA = 145.41 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION | |||||||||
NMR ensembles |
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Components
#1: Protein | Mass: 9214.596 Da / Num. of mol.: 1 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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Sample preparation
Crystal grow | *PLUS Method: other / Details: NMR |
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Processing
NMR software | Name: DGII / Developer: BIOSYM, INC. / Classification: refinement |
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NMR ensemble | Conformers submitted total number: 28 |