Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR53727

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Nicholas Rego and David Koes
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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Name: Acinetobacter baumannii MigC C-terminal domain core
Published: 2026-04-27

Title:

Acinetobacter baumannii MigC C-terminal domain core

Deposition date:

2026-04-21

Original release date:

2026-04-27

Authors:

McRae, Emma; Edmonds, Katherine; Giedroc, David

Citation:

Citation: Rocchio, Joesph; Osterberg, Maximillian; McRae, Emma; Jaiswal, Nancy; Edmonds, Katherine; Doyle, D.; Skaar, Eric; Giedroc, David. ""Self-activation" by a C-terminal domain arginine finger regulates GTP hydrolysis in bacterial zinc metallochaperones" Proc. Natl. Acad. Sci. U.S.A. ., .-..

Assembly members:

Assembly members:
entity_1, polymer, 100 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Acinetobacter baumannii Taxonomy ID: 470 Superkingdom: Bacteria Kingdom: not available Genus/species: Acinetobacter baumannii

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pHis-Parallel1

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: LPYHYVETAQGYMVAGWKFP KRWKFEFYALLDVLCAQQDW LRIKGIFNTDQGWKTFNFNP EQFNYKSGEEGIDNRIEMIS QHEHDWLAFETELLACRIEQ

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	260
15N chemical shifts	88
1H chemical shifts	319

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	MigC C-terminal domain	1

Entities:

Entity 1, MigC C-terminal domain 100 residues - Formula weight is not available

1	LEU	PRO	TYR	HIS	TYR	VAL	GLU	THR	ALA	GLN
2	GLY	TYR	MET	VAL	ALA	GLY	TRP	LYS	PHE	PRO
3	LYS	ARG	TRP	LYS	PHE	GLU	PHE	TYR	ALA	LEU
4	LEU	ASP	VAL	LEU	CYS	ALA	GLN	GLN	ASP	TRP
5	LEU	ARG	ILE	LYS	GLY	ILE	PHE	ASN	THR	ASP
6	GLN	GLY	TRP	LYS	THR	PHE	ASN	PHE	ASN	PRO
7	GLU	GLN	PHE	ASN	TYR	LYS	SER	GLY	GLU	GLU
8	GLY	ILE	ASP	ASN	ARG	ILE	GLU	MET	ILE	SER
9	GLN	HIS	GLU	HIS	ASP	TRP	LEU	ALA	PHE	GLU
10	THR	GLU	LEU	LEU	ALA	CYS	ARG	ILE	GLU	GLN

Samples:

sample_1: MigC CTD, [U-100% 13C; U-100% 15N], 230 uM; D2O, [U-100% 2H], 10%; DSS 1 uL; H2O 90%; sodium azide 1 uL; sodium chloride 150 mM; HEPES 25 mM; TCEP 2 mM

sample_conditions_1: pH: 7.0; temperature: 30 C

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
3D CBCACONH	sample_1	isotropic	sample_conditions_1
3D HBHA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HNCA	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D HN(CA)CO	sample_1	isotropic	sample_conditions_1
3D HNCO	sample_1	isotropic	sample_conditions_1
3D HN(CO)CA	sample_1	isotropic	sample_conditions_1

Software:

CARA - chemical shift assignment

NMR spectrometers:

Bruker AVANCE NEO 600 MHz
Bruker AVANCE NEO 800 MHz

BMRB Entry 53727