BMRB Entry 17995

Name: Solution NMR structure of holo acyl carrier protein NE2163 from nitrosomonas europaea. Northeast structural genomics consortium target NET1
Published: 2011-11-17

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PDB ID: 2lki
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR17995
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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

Solution NMR structure of holo acyl carrier protein NE2163 from nitrosomonas europaea. Northeast structural genomics consortium target NET1

Deposition date:

2011-10-11

Original release date:

2011-11-17

Authors:

Lemak, Alexander; Srisailam, Sailam; Lukin, Johnathan; Yee, Adelinda; Montecchio, Meri; Semesi, Anthony; Arrowsmith, Cheryl

Citation:

Citation: Srisailam, Sailam; Lukin, Johnathan; Yee, Adelinda; Semesi, Anthony; Arrowsmith, Cheryl. "Solution structure of acyl carrier protein from Nitrosomonas Europaea" Proteins 64, 800-803 (2006).
PubMed: 16741959

Assembly members:

Assembly members:
NE2163, polymer, 105 residues, 9177.382 Da.
PNS, non-polymer, 358.348 Da.

Natural source:

Natural source: Common Name: b-proteobacteria Taxonomy ID: 915 Superkingdom: Bacteria Kingdom: not available Genus/species: nitrosomonas europaea

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: NOT APPLICABLE

Entity Sequences (FASTA):

Entity Sequences (FASTA):
NE2163: MGSSHHHHHHSSGRENLYFQ GHMQHLEAVRNILGDVLNLG ERKHTLTASSVLLGNIPELD SMAVVNVITALEEYFDFSVD DDEISAQTFETLGSLALFVE HKLSH

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
13C chemical shifts	354
15N chemical shifts	86
1H chemical shifts	590

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	NE2163	1
2	PNS	2

Entities:

Entity 1, NE2163 105 residues - 9177.382 Da.

1

MET

GLY

SER

HIS

2

SER

GLY

ARG

GLU

ASN

LEU

TYR

PHE

GLN

3

GLY

HIS

MET

GLN

HIS

LEU

GLU

ALA

VAL

ARG

4

ASN

ILE

LEU

GLY

ASP

VAL

LEU

ASN

LEU

GLY

5

GLU

ARG

LYS

HIS

THR

LEU

THR

ALA

SER

6

VAL

LEU

GLY

ASN

ILE

PRO

GLU

LEU

ASP

7

SER

MET

ALA

VAL

ASN

VAL

ILE

THR

ALA

8

LEU

GLU

TYR

PHE

ASP

PHE

SER

VAL

ASP

9

ASP

GLU

ILE

SER

ALA

GLN

THR

PHE

GLU

10

THR

LEU

GLY

SER

LEU

ALA

LEU

PHE

VAL

GLU

11

HIS

LYS

LEU

SER

HIS

Entity 2, PNS - C11 H23 N2 O7 P S - 358.348 Da.

1

PNS

Name	Sample	Sample state	Sample conditions
3D HNCO	sample_1	isotropic	sample_conditions_1
3D HNCA	sample_1	isotropic	sample_conditions_1
3D CBCA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HBHA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HCCH-TOCSY	sample_1	isotropic	sample_conditions_1
3D (H)CCH-TOCSY	sample_1	isotropic	sample_conditions_1
3D 1H-15N NOESY	sample_1	isotropic	sample_conditions_1
3D 1H-13C NOESY aliphatic	sample_1	isotropic	sample_conditions_1
3D 1H-13C NOESY aromatic	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D C(CO)NH	sample_1	isotropic	sample_conditions_1
3D H(CCO)NH	sample_1	isotropic	sample_conditions_1

PDB	2LKI
EMBL	CAD86074
REF	WP_011112661

BMRB Entry 17995

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

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