[English] 日本語
![](img/lk-miru.gif)
- PDB-1uuu: STRUCTURE OF AN RNA HAIRPIN LOOP WITH A 5'-CGUUUCG-3' LOOP MOTIF ... -
+
Open data
-
Basic information
Entry | Database: PDB / ID: 1uuu | ||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Title | STRUCTURE OF AN RNA HAIRPIN LOOP WITH A 5'-CGUUUCG-3' LOOP MOTIF BY HETERONUCLEAR NMR SPECTROSCOPY AND DISTANCE GEOMETRY, 15 STRUCTURES | ||||||||||||||||||
![]() | RNA (5'-R(*![]() RNA / RIBONUCLEIC ACID / PENTALOOP / HAIRPIN / 18S RIBOSOMAL RNA | Function / homology | RNA / RNA (> 10) | ![]() Method | SOLUTION NMR / distance geometry | ![]() Sich, C. / Ohlenschlager, O. / Ramachandran, R. / Gorlach, M. / Brown, L.R. | ![]() ![]() Title: Structure of an RNA hairpin loop with a 5'-CGUUUCG-3' loop motif by heteronuclear NMR spectroscopy and distance geometry. Authors: Sich, C. / Ohlenschlager, O. / Ramachandran, R. / Gorlach, M. / Brown, L.R. History |
|
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-
Downloads & links
-
Download
PDBx/mmCIF format | ![]() | 177.1 KB | Display | ![]() |
---|---|---|---|---|
PDB format | ![]() | 148.6 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 327.8 KB | Display | ![]() |
---|---|---|---|---|
Full document | ![]() | 406 KB | Display | |
Data in XML | ![]() | 5.6 KB | Display | |
Data in CIF | ![]() | 9.4 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Similar structure data |
---|
-
Links
-
Assembly
Deposited unit | ![]()
| |||||||||
---|---|---|---|---|---|---|---|---|---|---|
1 |
| |||||||||
NMR ensembles |
|
-
Components
#1: RNA chain | Mass: 6046.608 Da / Num. of mol.: 1 / Source method: obtained synthetically |
---|
-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
---|
-
Sample preparation
Sample conditions | pH: 6.0 / Temperature units: K |
---|---|
Crystal grow | *PLUS Method: other / Details: NMR |
-NMR measurement
NMR spectrometer |
|
---|
-
Processing
Software | Name: ![]() | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
NMR software |
| ||||||||||||
Refinement | Method: distance geometry / Software ordinal: 1 | ||||||||||||
NMR ensemble | Conformer selection criteria: LOWEST TARGET FUNCTION / Conformers calculated total number: 300 / Conformers submitted total number: 15 |