[English] 日本語
![](img/lk-miru.gif)
- PDB-1bta: THREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C ASSIGNMENTS OF BARST... -
+
Open data
-
Basic information
Entry | Database: PDB / ID: 1bta | ||||||
---|---|---|---|---|---|---|---|
Title | THREE-DIMENSIONAL SOLUTION STRUCTURE AND 13C ASSIGNMENTS OF BARSTAR USING NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY | ||||||
![]() | BARSTAR | ||||||
![]() | 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![]() | ||||||
Biological species | ![]() ![]() | ||||||
Method | SOLUTION NMR | ||||||
![]() | Lubienski, M.J. / Bycroft, M. / Freund, S.M.V. / Fersht, A.R. | ||||||
![]() | ![]() Title: Three-dimensional solution structure and 13C assignments of barstar using nuclear magnetic resonance spectroscopy. Authors: Lubienski, M.J. / Bycroft, M. / Freund, S.M. / Fersht, A.R. #1: ![]() Title: Barnase and Barstar: Two Small Proteins to Fold and Fit Together Authors: Hartley, R.W. | ||||||
History |
|
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-
Downloads & links
-
Download
PDBx/mmCIF format | ![]() | 40.4 KB | Display | ![]() |
---|---|---|---|---|
PDB format | ![]() | 29.1 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
---|
-Related structure data
-
Links
-
Assembly
Deposited unit | ![]()
| |||||||||
---|---|---|---|---|---|---|---|---|---|---|
1 |
| |||||||||
Atom site foot note | 1: CIS PROLINE - PRO 48 | |||||||||
NMR ensembles |
|
-
Components
#1: Protein | Mass: 10221.543 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
---|
-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
---|
-
Sample preparation
Crystal grow | *PLUS Method: other / Details: NMR |
---|
-
Processing
Software |
| ||||||||
---|---|---|---|---|---|---|---|---|---|
NMR software | Name: ![]() | ||||||||
NMR ensemble | Conformers submitted total number: 1 |