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- PDB-1ldz: SOLUTION STRUCTURE OF THE LEAD-DEPENDENT RIBOZYME, NMR, 25 STRUCTURES -
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Open data
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Basic information
Entry | Database: PDB / ID: 1ldz | ||||||
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Title | SOLUTION STRUCTURE OF THE LEAD-DEPENDENT RIBOZYME, NMR, 25 STRUCTURES | ||||||
![]() | LEAD-DEPENDENT RIBOZYME | ||||||
![]() | RNA / CATALYTIC RNA / INTERNAL LOOPS / LEADZYME / NMR SPECTROSCOPY / RNA STRUCTURE | ||||||
Function / homology | RNA / RNA (> 10)![]() | ||||||
Method | SOLUTION NMR / SIMULATED ANNEALING FROM RANDOM TORSION ANGLES | ||||||
![]() | Hoogstraten, C.G. / Legault, P. / Pardi, A. | ||||||
![]() | ![]() Title: NMR solution structure of the lead-dependent ribozyme: evidence for dynamics in RNA catalysis. Authors: Hoogstraten, C.G. / Legault, P. / Pardi, A. #1: ![]() Title: Order, Dynamics and Metal-Binding in the Lead-Dependent Ribozyme Authors: Legault, P. / Hoogstraten, C.G. / Metlitzky, E. / Pardi, A. #2: ![]() Title: Properties of an in Vitro Selected Pb2+ Cleavage Motif Authors: Pan, T. / Dichtl, B. / Uhlenbeck, O.C. #3: ![]() Title: A Small Metalloribozyme with a Two-Step Mechanism Authors: Pan, T. / Uhlenbeck, O.C. #4: ![]() Title: In Vitro Selection of Rnas that Undergo Autolytic Cleavage with Pb2+ Authors: Pan, T. / Uhlenbeck, O.C. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 465.8 KB | Display | ![]() |
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PDB format | ![]() | 394.6 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 328.4 KB | Display | ![]() |
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Full document | ![]() | 476.3 KB | Display | |
Data in XML | ![]() | 16.7 KB | Display | |
Data in CIF | ![]() | 28.9 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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NMR ensembles |
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Components
#1: RNA chain | Mass: 9761.906 Da / Num. of mol.: 1 / Source method: obtained synthetically Details: PREPARED BY IN VITRO TRANSCRIPTION FROM SYNTHETIC DNA TEMPLATE |
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-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR | ||||||||||||||||||||||||||||||||||||||||||||
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NMR experiment |
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NMR details | Text: THE STRUCTURE WAS DETERMINED FROM DISTANCE AND TORSION ANGLE RESTRAINTS DERIVED USING UNLABELED, 15N-LABELED, AND 13C, 15N-LABELED SAMPLES OF THE LEADZYME PREPARED BY IN VITRO TRANSCRIPTION. |
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Sample preparation
Details | Contents: H2O/D2O |
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Sample conditions | Ionic strength: 0.1 M / pH: 5.5 / Pressure: 1 atm / Temperature: 298 K |
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: SIMULATED ANNEALING FROM RANDOM TORSION ANGLES / Software ordinal: 1 Details: A COMPLETE SET OF REFINEMENT MACROS, ALONG WITH ASSOCIATED FILES, IS AVAILABLE UPON REQUEST TO THE AUTHORS. | ||||||||||||
NMR ensemble | Conformer selection criteria: NO NOE VIOLATIONS GREATER THAN 0.3 A, NO DIHEDRAL VIOLATIONS GREATER THAN 3 DEGREES, GOOD STEREOCHEMICAL QUALITY, TOTAL ENERGY LESS THAN -120 KCAL/MOL, NOE PSEUDOENERGY LESS THAN 4 KCAL/ MOL Conformers calculated total number: 25 / Conformers submitted total number: 25 |