BMRB Entry 7204

Name: Resonance assignments of a CoA binding protein from Klebsiella pneumoniae
Published: 2006-10-02

Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7204

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

Select model:

I am color blind

Download raw data. Direct link to this display. Help

Title:

Resonance assignments of a CoA binding protein from Klebsiella pneumoniae

Deposition date:

2006-07-03

Original release date:

2006-10-02

Authors:

Hung, Kuo-Wei; Fan, Pei-Ju; Lin, Yi-Chao; Cheng, Chun-Chia; Chang, Chi-Fon; Tsai, Shih-Feng; Huang, Tai-Huang

Citation:

Citation: Hung, Kuo-Wei; Lin, Yi-Chao; Cheng, Chun-Chia; Fan, Pei-Ju; Chang, Chi-Fon; Tsai, Shih-Feng; Huang, Tai-Huang. "Resonance assignments of a CoA binding protein from Klebsiella pneumoniae" J. Biomol. NMR 36, 74-74 (2006).
PubMed: 17031526

Assembly members:

Assembly members:
KP1966, polymer, 145 residues, 15781.2 Da.

Natural source:

Natural source: Common Name: Klebsiella pneumoniae Taxonomy ID: 573 Superkingdom: Eubacteria Kingdom: not available Genus/species: Klebsiella pneumoniae

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
KP1966: MKENDIAGILTSTRTIALVG ASDKPDRPSYRVMKYLLDQG YHVIPVSPKVAGKTLLGQQG YATLADVPEKVDMVDVFRNS EAAWGVAQEAIAIGAKTLWL QLGVINEQAAVLAREAGLSV VMDRCPAIELPRLGLAKLEH HHHHH

Data sets:

assigned_chemical_shifts
- chem_shift_list_1

Data type	Count
13C chemical shifts	587
15N chemical shifts	142
1H chemical shifts	944

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	KP1966 monomer	1

Entities:

Entity 1, KP1966 monomer 145 residues - 15781.2 Da.

1

MET

LYS

GLU

ASN

ASP

ILE

ALA

GLY

ILE

LEU

2

THR

SER

THR

ARG

THR

ILE

ALA

LEU

VAL

GLY

3

ALA

SER

ASP

LYS

PRO

ASP

ARG

PRO

SER

TYR

4

ARG

VAL

MET

LYS

TYR

LEU

ASP

GLN

GLY

5

TYR

HIS

VAL

ILE

PRO

VAL

SER

PRO

LYS

VAL

6

ALA

GLY

LYS

THR

LEU

GLY

GLN

GLY

7

TYR

ALA

THR

LEU

ALA

ASP

VAL

PRO

GLU

LYS

8

VAL

ASP

MET

VAL

ASP

VAL

PHE

ARG

ASN

SER

9

GLU

ALA

TRP

GLY

VAL

ALA

GLN

GLU

ALA

10

ILE

ALA

ILE

GLY

ALA

LYS

THR

LEU

TRP

LEU

11

GLN

LEU

GLY

VAL

ILE

ASN

GLU

GLN

ALA

12

VAL

LEU

ALA

ARG

GLU

ALA

GLY

LEU

SER

VAL

13

VAL

MET

ASP

ARG

CYS

PRO

ALA

ILE

GLU

LEU

14

PRO

ARG

LEU

GLY

LEU

ALA

LYS

LEU

GLU

HIS

15

HIS

Samples:

sample_1: KP1966, [U-15N; U-13C], 1 mM; Tris-HCl 20 mM; NaCl 50 mM; Glu 50 mM; Arg 50 mM

conditions_1: pH: 7.5; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
HNCA	sample_1	not available	conditions_1
HN(CO)CA	sample_1	not available	conditions_1
HNCACB	sample_1	not available	conditions_1
CBCA(CO)NH	sample_1	not available	conditions_1
HNCO	sample_1	not available	conditions_1
HN(CA)CO	sample_1	not available	conditions_1
HBHA(CO)NH	sample_1	not available	conditions_1
15N-edited NOESY-HSQC	sample_1	not available	conditions_1
13C-edited NOESY-HSQC	sample_1	not available	conditions_1
HCCH-TOCSY	sample_1	not available	conditions_1

Software:

xwinnmr v3.5 -

SPARKY v3.112 -

NMR spectrometers:

Bruker AVANCE DRX 600 MHz
Bruker AVANCE 500 MHz

PDB	2DUW
DBJ	BAH62687
EMBL	CCI75907 CCM81564 CCM88670 CCM94842 CCN29098
GB	ABR76429 ACI07817 ADC59272 AEJ97521 AEW60570
REF	WP_002898434 WP_004144085 WP_004201441 WP_004893145 WP_009308306