[English] 日本語
![](img/lk-miru.gif)
- PDB-1aca: THREE-DIMENSIONAL STRUCTURE OF THE COMPLEX BETWEEN ACYL-COENZYME ... -
+
Open data
-
Basic information
Entry | Database: PDB / ID: 1aca | ||||||
---|---|---|---|---|---|---|---|
Title | THREE-DIMENSIONAL STRUCTURE OF THE COMPLEX BETWEEN ACYL-COENZYME A BINDING PROTEIN AND PALMITOYL-COENZYME A | ||||||
![]() | ACYL-COENZYME A BINDING PROTEIN | ||||||
![]() | ACYL-COENZYME A BINDING PROTEIN | ||||||
Function / homology | ![]() Mitochondrial Fatty Acid Beta-Oxidation / fatty-acyl-CoA binding / fatty acid metabolic process / Golgi apparatus / endoplasmic reticulum / mitochondrion Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | SOLUTION NMR | ||||||
![]() | Kragelund, B.B. / Andersen, K.V. / Madsen, J.C. / Knudsen, J. / Poulsen, F.M. | ||||||
![]() | ![]() Title: Three-dimensional structure of the complex between acyl-coenzyme A binding protein and palmitoyl-coenzyme A. Authors: Kragelund, B.B. / Andersen, K.V. / Madsen, J.C. / Knudsen, J. / Poulsen, F.M. #1: ![]() Title: Three-Dimensional Structure in Solution of Acyl-Coenzyme a Binding Protein from Bovine Liver Authors: Andersen, K.V. / Poulsen, F.M. #2: ![]() Title: The Secondary Structure in Solution of Acyl-Coenzyme a Binding Protein from Bovine Liver Using 1H Nuclear Magnetic Resonance Spectroscopy Authors: Andersen, K.V. / Ludvigsen, S. / Mandrup, S. / Knudsen, J. / Poulsen, F.M. #3: ![]() Title: Amino Acid Sequence of Acyl-Coa-Binding Protein from Cow Liver Authors: Mikkelsen, J. / Hojrup, P. / Nielsen, P.F. / Roepstorff, P. / Knudsen, J. | ||||||
History |
|
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-
Downloads & links
-
Download
PDBx/mmCIF format | ![]() | 661.5 KB | Display | ![]() |
---|---|---|---|---|
PDB format | ![]() | 560.1 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 475.7 KB | Display | ![]() |
---|---|---|---|---|
Full document | ![]() | 688.2 KB | Display | |
Data in XML | ![]() | 90.1 KB | Display | |
Data in CIF | ![]() | 96.6 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Similar structure data |
---|
-
Links
-
Assembly
Deposited unit | ![]()
| |||||||||
---|---|---|---|---|---|---|---|---|---|---|
1 |
| |||||||||
NMR ensembles |
|
-
Components
#1: Protein | Mass: 9931.289 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() |
---|---|
#2: Chemical | ChemComp-COA / |
#3: Chemical | ChemComp-PLM / |
-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR |
---|
-
Sample preparation
Crystal grow | *PLUS Method: other / Details: NMR |
---|
-
Processing
Software |
| |||||||||
---|---|---|---|---|---|---|---|---|---|---|
NMR software |
| |||||||||
Refinement | Software ordinal: 1 Details: THE THERMAL PARAMETERS GIVEN IN THIS ENTRY REPRESENT THE ATOMIC RMS DEVIATION OF THE INDIVIDUAL STRUCTURES ABOUT THE MEAN COORDINATE POSITIONS CALCULATED BY FITTING C, N, AND CA ATOMS OF THE ...Details: THE THERMAL PARAMETERS GIVEN IN THIS ENTRY REPRESENT THE ATOMIC RMS DEVIATION OF THE INDIVIDUAL STRUCTURES ABOUT THE MEAN COORDINATE POSITIONS CALCULATED BY FITTING C, N, AND CA ATOMS OF THE HELICES. THE ATOMS USED FOR FITTING ARE INDICATED BY OCCUPANCIES EQUAL TO 1.00. | |||||||||
NMR ensemble | Conformers submitted total number: 20 |