BMRB Entry 16528

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PDB ID: 2kos
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16528
MolProbity Validation Chart

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Title:
NMR solution structures of octanoyl-ACP from Streptomyces coelicolor Fatty Acid Synthase
Deposition date:
2009-09-29
Original release date:
2010-03-01
Authors:
Ploskon, Eliza; Arthur, Christopher; Crump, Matthew
Citation:

Citation: Ploskon, Eliza; Arthur, Christopher; Kanari, Amelia; Wattana-amorn, Pakorn; Williams, Christopher; Crosby, John; Simpson, Thomas; Willis, Christine; Crump, Matthew. "Recognition of intermediate functionality by acyl carrier protein over a complete cycle of fatty acid biosynthesis"  Chem. Biol. 17, 776-785 (2010).
PubMed: 20659690

Assembly members:

Assembly members:
ACP, polymer, 81 residues, 8793.860 Da.
S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] octanethioate, non-polymer, 484.544 Da.

Natural source:

Natural source:   Common Name: Streptomyces coelicolor   Taxonomy ID: 1902   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Streptomyces coelicolor

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: Sc-apoFAS-pET21

Entity Sequences (FASTA):

Entity Sequences (FASTA):
ACP: AATQEEIVAGLAEIVNEIAG IPVEDVKLDKSFTDDLDVDS LSMVEVVVAAEERFDVKIPD DDVKNLKTVGDATKYILDHQ A

Data sets:
Data typeCount
13C chemical shifts261
15N chemical shifts82
1H chemical shifts603

Additional metadata:

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  • Samples and Experiments
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Assembly:

Entity Assembly IDEntity NameEntity ID
1ACP1
2octanoyl phosphopantetheine2

Entities:

Entity 1, ACP 81 residues - 8793.860 Da.

1   ALAALATHRGLNGLUGLUILEVALALAGLY
2   LEUALAGLUILEVALASNGLUILEALAGLY
3   ILEPROVALGLUASPVALLYSLEUASPLYS
4   SERPHETHRASPASPLEUASPVALASPSER
5   LEUSERMETVALGLUVALVALVALALAALA
6   GLUGLUARGPHEASPVALLYSILEPROASP
7   ASPASPVALLYSASNLEULYSTHRVALGLY
8   ASPALATHRLYSTYRILELEUASPHISGLN
9   ALA

Entity 2, octanoyl phosphopantetheine - C19 H37 N2 O8 P S - 484.544 Da.

1   SXO

Related Database Links:

BMRB 16524 16525 16526 16527
PDB 2CNR 2KOO 2KOP 2KOQ 2KOR 2KOS
EMBL CAA60201 CAB62721
GB AIJ16063 AKN69294 EFD69505 EOY47436 KKD12355
REF NP_626635 WP_003976417 WP_018530896 WP_030777934 WP_052842858

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