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- PDB-1rch: SOLUTION NMR STRUCTURE OF RIBONUCLEASE HI FROM ESCHERICHIA COLI, ... -
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Basic information
Entry | Database: PDB / ID: 1rch | ||||||
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Title | SOLUTION NMR STRUCTURE OF RIBONUCLEASE HI FROM ESCHERICHIA COLI, 8 STRUCTURES | ||||||
![]() | RIBONUCLEASE HI | ||||||
![]() | ENDONUCLEASE / HYDROLASE / NUCLEASE / MAGNESIUM | ||||||
Function / homology | ![]() DNA replication, removal of RNA primer / ribonuclease H / RNA-DNA hybrid ribonuclease activity / endonuclease activity / nucleic acid binding / magnesium ion binding / cytoplasm Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | SOLUTION NMR | ||||||
![]() | Yamazaki, T. / Fujiwara, M. / Kato, T. / Yamasaki, K. / Nagayama, K. | ||||||
![]() | ![]() Title: Solution Structure of Ribonuclease Hi from Escherichia Coli Authors: Fujiwara, M. / Kato, T. / Yamazaki, T. / Yamasaki, K. / Nagayama, K. #1: ![]() Title: Complete Assignments of Magnetic Resonances of Ribonuclease H from Escherichia Coli by Double-and Triple-Resonance 2D and 3D NMR Spectroscopies Authors: Yamazaki, T. / Yoshida, M. / Nagayama, K. #2: ![]() Year: 1991 Title: A New Version of Dadas (Distance Analysis in Dihedral Angle Space) and its Performance Authors: Endo, S. / Wako, H. / Nagayama, K. / Go, N. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 390 KB | Display | ![]() |
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PDB format | ![]() | 325.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
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-Validation report
Summary document | ![]() | 339.7 KB | Display | ![]() |
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Full document | ![]() | 403.6 KB | Display | |
Data in XML | ![]() | 27.4 KB | Display | |
Data in CIF | ![]() | 34 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Similar 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: Protein | Mass: 17622.998 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
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-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
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Processing
NMR software | Name: DADAS90 / Developer: JEOL.LTD / Classification: refinement |
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NMR ensemble | Conformers submitted total number: 8 |