BMRB Entry 15658
Click here to enlarge.
PDB ID: 2k0x
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15658
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: The actinorhodin holo acyl carrier protein from S. coelicolor PubMed: 18770515
Deposition date: 2008-02-15 Original release date: 2008-09-11
Authors: Crump, Matthew; Evans, Simon; Williams, Christopher
Citation: Evans, Simon; Williams, Christopher; Arthur, Christopher; Burston, Steven; Simpson, Thomas; Crosby, John; Crump, Matthew. "An ACP Structural Switch: Conformational Differences between the Apo and Holo Forms of the Actinorhodin Polyketide Synthase Acyl Carrier Protein" ChemBioChem 9, 2424-2432 (2008).
Assembly members:
act_holo-acp, polymer, 86 residues, 9439.0 Da.
4'-PHOSPHOPANTETHEINE, non-polymer, 358.348 Da.
Natural source: Common Name: not available Taxonomy ID: 1902 Superkingdom: Bacteria Kingdom: not available Genus/species: Streptomyces coelicolor
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
act_holo-acp: MATLLTTDDLRRALVESAGE
TDGTDLSGDFLDLRFEDIGY
DSLALMETAARLESRYGVSI
PDDVAGRVDTPRELLDLING
ALAEAA
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 595 |
| 13C chemical shifts | 362 |
| 15N chemical shifts | 92 |
Additional metadata:
Related Database Links:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts