BMRB Entry 15449

Name: Type I rat fatty acid synthase acyl carrier protein (ACP) domain
Published: 2008-01-28

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PDB ID: 2png
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15449
MolProbity Validation Chart

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Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

Type I rat fatty acid synthase acyl carrier protein (ACP) domain

Deposition date:

2007-08-30

Original release date:

2008-01-28

Authors:

Ploskon, E.; Arthur, C.; Evans, S.; Williams, C.; Crosby, J.; Crump, M.

Citation:

Citation: Ploskon, E.; Arthur, C.; Evans, S.; Williams, C.; Crosby, J.; Simpson, T.; Crump, M.. "A Mammalian Type I fatty acid synthase acyl carrier protein domain does not bind acyl chains" J. Biol. Chem. 283, 518-528 (2008).
PubMed: 17971456

Assembly members:

Assembly members:
Fatty_acid_synthase_(EC_2.3.1.85), polymer, 89 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET15b

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Fatty_acid_synthase_(EC_2.3.1.85): GDGEAQRDLVKAVAHILGIR DLAGINLDSSLADLGLDSLM GVEVRQILEREHDLVLPIRE VRQLTLRKLQEMSSKAGSDT ELAAPKSKN

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
13C chemical shifts	283
15N chemical shifts	88
1H chemical shifts	609

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	subunit 1	1

Entities:

Entity 1, subunit 1 89 residues - Formula weight is not available

1

GLY

ASP

GLY

GLU

ALA

GLN

ARG

ASP

LEU

VAL

2

LYS

ALA

VAL

ALA

HIS

ILE

LEU

GLY

ILE

ARG

3

ASP

LEU

ALA

GLY

ILE

ASN

LEU

ASP

SER

4

LEU

ALA

ASP

LEU

GLY

LEU

ASP

SER

LEU

MET

5

GLY

VAL

GLU

VAL

ARG

GLN

ILE

LEU

GLU

ARG

6

GLU

HIS

ASP

LEU

VAL

LEU

PRO

ILE

ARG

GLU

7

VAL

ARG

GLN

LEU

THR

LEU

ARG

LYS

LEU

GLN

8

GLU

MET

SER

LYS

ALA

GLY

SER

ASP

THR

9

GLU

LEU

ALA

PRO

LYS

SER

LYS

ASN

Samples:

sample: ACP1 – 2 mM; sodium deuteroacetate 20 mM; sodium azide 1 mM; DTT 1 mM; D2O, [U-2H], 10%

sample_conditions_1: ionic strength: 20 mM; pH: 5.5; pressure: 1 atm; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
3D_13C-separated_NOESY	sample	isotropic	sample_conditions_1

Software:

CNS v1.1, Brunger, Adams, Clore, Gros, Nilges and Read - refinement

NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - data analysis

ANALYSIS, CCPN - data analysis

ARIA v1.2, Linge, O'Donoghue and Nilges - structure solution

NMR spectrometers:

Varian INOVA 600 MHz

PDB	2PNG
EMBL	CAA31780 CAA31882 CAA44679 CAA44680
GB	AAA41144 AAA41145 AAA57219 EDM06908 EDM06909
REF	NP_059028
SP	P12785
AlphaFold	P12785