BMRB Entry 6737

Name: Curvacin A
Published: 2005-12-28

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PDB ID: 2a2b
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR6737
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:

Curvacin A

Deposition date:

2005-07-21

Original release date:

2005-12-28

Authors:

Haugen, H.; Kristiansen, P.

Citation:

Citation: Haugen, H.; Fimland, G.; Nissen-Meyer, J.; Kristiansen, P.. "Three-Dimensional Structure in Lipid Micelles of the Pediocin-like Antimicrobial Peptide Curvacin A" Biochemistry 44, 16149-16157 (2005).
PubMed: 16331975

Assembly members:

Assembly members:
Bacteriocin curvacin A, polymer, 41 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Lactobacillus curvatus LTH 1174 Taxonomy ID: 28038 Superkingdom: Eubacteria Kingdom: not available Genus/species: Lactobacillus curvatus

Experimental source:

Experimental source: Production method: purified from the natural source

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Bacteriocin curvacin A: ARSYGNGVYCNNKKCWVNRG EATQSIIGGMISGWASGLAG M

Data sets:

assigned_chemical_shifts
- chemical_shift_set_1

Data type	Count
15N chemical shifts	34
1H chemical shifts	263

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Bacteriocin curvacin A	1

Entities:

Entity 1, Bacteriocin curvacin A 41 residues - Formula weight is not available

1

ALA

ARG

SER

TYR

GLY

ASN

GLY

VAL

TYR

CYS

2

ASN

LYS

CYS

TRP

VAL

ASN

ARG

GLY

3

GLU

ALA

THR

GLN

SER

ILE

GLY

MET

4

ILE

SER

GLY

TRP

ALA

SER

GLY

LEU

ALA

GLY

5

MET

Samples:

sample_1: Bacteriocin curvacin A 2.1 mM; TFA 0.1%; DPC 350 mM; H2O 89.9%; D2O 10%

sample_cond_1: pH: 2.8; pressure: 1 atm; temperature: 308 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D TOCSY	not available	not available	not available
2D NOESY	not available	not available	not available

Software:

NMRPipe v2.3, Delaglio - processing

CYANA v1.1, Guntert, P. - refinement, structure solution

SPARKY v3.110, Goddard - data analysis

NMR spectrometers:

Varian INOVA 800 MHz

PDB	2A2B
DBJ	BAF74808
EMBL	CAA51023 CAA78600 CAA86942
GenBank	AAB28845
SWISS-PROT	P0A310 P0A311