BMRB Entry 5689

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PDB ID: 1qwv
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5689
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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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Title:

1H, 13C, and 15N backbone assignments of the pheromone binding protein from the silk moth Antheraea polyphemus (ApolPBP)

Deposition date:

2003-02-07

Original release date:

2005-10-17

Authors:

Mohanty, Smita; Zubkov, Sergey; Campos-Olivas, Ramon

Citation:

Citation: Mohanty, Smita; Zubkov, Sergey; Campos-Olivas, Ramon. "Letter to the Editor: 1H, 13C and 15N Backbone Assignments of the Pheromone Binding Protein from the Silk Moth Antheraea polyphemus (ApolPBP)" J. Biomol. NMR 27, 393-394 (2003).
PubMed: 14512737

Assembly members:

Assembly members:
Pheromone-binding protein from Antheraea polyphemus, polymer, 142 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Polyphemus moth Taxonomy ID: 7120 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Antheraea polyphemus

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pHN1+

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Pheromone-binding protein from Antheraea polyphemus: SPEIMKNLSNNFGKAMDQCK DELSLPDSVVADLYNFWKDD YVMTDRLAGCAINCLATKLD VVDPDGNLHHGNAKDFAMKH GADETMAQQLVDIIHGCEKS APPNDDKCMKTIDVAMCFKK EIHKLNWVPNMDLVIGEVLA EV

Data sets:

assigned_chemical_shifts
- backbone_set

Data type	Count
13C chemical shifts	548
15N chemical shifts	147
1H chemical shifts	939

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	ApolPBP	1

Entities:

Entity 1, ApolPBP 142 residues - Formula weight is not available

1

SER

PRO

GLU

ILE

MET

LYS

ASN

LEU

SER

ASN

2

ASN

PHE

GLY

LYS

ALA

MET

ASP

GLN

CYS

LYS

3

ASP

GLU

LEU

SER

LEU

PRO

ASP

SER

VAL

4

ALA

ASP

LEU

TYR

ASN

PHE

TRP

LYS

ASP

5

TYR

VAL

MET

THR

ASP

ARG

LEU

ALA

GLY

CYS

6

ALA

ILE

ASN

CYS

LEU

ALA

THR

LYS

LEU

ASP

7

VAL

ASP

PRO

ASP

GLY

ASN

LEU

HIS

8

GLY

ASN

ALA

LYS

ASP

PHE

ALA

MET

LYS

HIS

9

GLY

ALA

ASP

GLU

THR

MET

ALA

GLN

LEU

10

VAL

ASP

ILE

HIS

GLY

CYS

GLU

LYS

SER

11

ALA

PRO

ASN

ASP

LYS

CYS

MET

LYS

12

THR

ILE

ASP

VAL

ALA

MET

CYS

PHE

LYS

13

GLU

ILE

HIS

LYS

LEU

ASN

TRP

VAL

PRO

ASN

14

MET

ASP

LEU

VAL

ILE

GLY

GLU

VAL

LEU

ALA

15

GLU

VAL

Samples:

sample_1: Pheromone-binding protein from Antheraea polyphemus, [U-99% 13C; U-99% 15N], 1.0 mM

backbone_conditions: pH: 6.33; temperature: 308 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	not available	not available	not available
2D 1H-13C HMQC	not available	not available	not available
3D HNCA	not available	not available	not available
3D CBCA(CO)NH	not available	not available	not available
3D HNCO	not available	not available	not available
3D CC(CO)NH	not available	not available	not available
3D HCACO	not available	not available	not available
3D HNCACB	not available	not available	not available
3D 1H-15N-1H NOESY	not available	not available	not available
3D 1H-13C-1H NOESY	not available	not available	not available

Software:

NMRPipe v2.1 -

NMRView v5.0.4 -

NMR spectrometers:

Bruker DMX 500 MHz
Bruker DMX 600 MHz
Bruker DRX 800 MHz

BMRB	15256
PDB	1QWV 1TWO 2JPO
EMBL	CAA35592
GenBank	AAB49502
PRF	1515253A
SWISS-PROT	P20797