BMRB Entry 7184

Name: NMR solution structure of CSPsg4
Published: 2006-10-17

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PDB ID: 2gvs
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7184
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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title: NMR solution structure of CSPsg4 PubMed: 16939212

Deposition date: 2006-06-21 Original release date: 2006-10-17

Authors: Tomaselli, S.; Crescenzi, O.; Sanfelice, D.; Ab, E.; Tancredi, T.; Picone, D.

Citation: Tomaselli, S.; Crescenzi, O.; Sanfelice, D.; Ab, E.; Wechselberger, R.; Angeli, S.; Scaloni, A.; Boelens, R.; Tancredi, T.; Pelosi, P.; Picone, D.. "Solution structure of a chemosensory protein from the desert locust Schistocerca gregaria" Biochemistry 45, 10606-10613 (2006).

Assembly members:
chemosensory protein CSP-sg4, polymer, 109 residues, Formula weight is not available

Natural source: Common Name: desert locust Taxonomy ID: 7010 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Schistocerca gregaria

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):
chemosensory protein CSP-sg4: EEKYTTKYDNVNLDEILAND RLLNKYVQCLLEDDESNCTA DGKELKSVIPDALSNECAKC NEKQKEGTKKVLKHLINHKP DVWAQLKAKYDPDGTYSKKY EDREKELHQ

Data sets:

assigned_chemical_shifts
- chemical_shift_set_1

Data type	Count
13C chemical shifts	438
15N chemical shifts	118
1H chemical shifts	700

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	chemosensory protein CSP-sg4	1

Entities:

Entity 1, chemosensory protein CSP-sg4 109 residues - Formula weight is not available

1

GLU

LYS

TYR

THR

LYS

TYR

ASP

ASN

2

VAL

ASN

LEU

ASP

GLU

ILE

LEU

ALA

ASN

ASP

3

ARG

LEU

ASN

LYS

TYR

VAL

GLN

CYS

LEU

4

LEU

GLU

ASP

GLU

SER

ASN

CYS

THR

ALA

5

ASP

GLY

LYS

GLU

LEU

LYS

SER

VAL

ILE

PRO

6

ASP

ALA

LEU

SER

ASN

GLU

CYS

ALA

LYS

CYS

7

ASN

GLU

LYS

GLN

LYS

GLU

GLY

THR

LYS

8

VAL

LEU

LYS

HIS

LEU

ILE

ASN

HIS

LYS

PRO

9

ASP

VAL

TRP

ALA

GLN

LEU

LYS

ALA

LYS

TYR

10

ASP

PRO

ASP

GLY

THR

TYR

SER

LYS

TYR

11

GLU

ASP

ARG

GLU

LYS

GLU

LEU

HIS

GLN

Samples:

sample_1: chemosensory protein CSP-sg4, [U-13C; U-15N], 1.2 mM; phosphate buffer 50 mM; D2O 5%; H2O 95%

sample_cond_1: ionic strength: 50 mM; pH: 6.8; pressure: 1 atm; temperature: 300 K

Experiments:

Name	Sample	Sample state	Sample conditions
3D 13C-separated NOESY	sample_1	not available	sample_cond_1
3D 15N-separated NOESY	sample_1	not available	sample_cond_1

Software:

xwinnmr v3.5 - collection

NMRPipe vlinux - processing

NMRView v5.0.4 - data analysis

CYANA v2.0 - structure solution

AMBER v99 - refinement

NMR spectrometers:

Bruker DRX 750 MHz

Download simulated HSQC data in one of the following formats:
CSV: Backbone or all simulated shifts
SPARKY: Backbone or all simulated shifts