BMRB Entry 7132

Name: 1H, 13C and 15N Chemical Shift Assignments for the CheA P1 domain from Thermotoga maritima
Published: 2006-10-30

Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7132

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:

1H, 13C and 15N Chemical Shift Assignments for the CheA P1 domain from Thermotoga maritima

Deposition date:

2006-05-25

Original release date:

2006-10-30

Authors:

Hamel, Damon; Zhou, Hongjun; Starich, Mary; Byrd, Andrew; Dahlquist, Frederick

Citation:

Citation: Hamel, Damon; Zhou, Hongjun; Starich, Mary; Byrd, Andrew; Dahlquist, Frederick. "Chemical-shift-perturbation mapping of the phosphotransfer and catalytic domain interaction in the histidine autokinase CheA from Thermotoga maritima." Biochemistry 45, 9509-9517 (2006).
PubMed: 16878985

Assembly members:

Assembly members:
P1, polymer, 131 residues, 14690 Da.

Natural source:

Natural source: Common Name: Thermotoga maritima Taxonomy ID: 243274 Superkingdom: Eubacteria Kingdom: not available Genus/species: Thermotoga maritima

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
P1: MMEEYLGVFVDETKEYLQNL NDTLLELEKNPEDMELINEA FRALHTLKGMAGTMGFSSMA KLCHTLENILDKARNSEIKI TSDLLDKIFAGVDMITRMVD KIVSEGSDDIGENIDVFSDT IKSFASSGKEK

Data sets:

assigned_chemical_shifts
- chem_shift_list_1

Data type	Count
13C chemical shifts	276
15N chemical shifts	122
1H chemical shifts	358

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	CheA P1	1

Entities:

Entity 1, CheA P1 131 residues - 14690 Da.

1

MET

GLU

TYR

LEU

GLY

VAL

PHE

VAL

2

ASP

GLU

THR

LYS

GLU

TYR

LEU

GLN

ASN

LEU

3

ASN

ASP

THR

LEU

GLU

LEU

GLU

LYS

ASN

4

PRO

GLU

ASP

MET

GLU

LEU

ILE

ASN

GLU

ALA

5

PHE

ARG

ALA

LEU

HIS

THR

LEU

LYS

GLY

MET

6

ALA

GLY

THR

MET

GLY

PHE

SER

MET

ALA

7

LYS

LEU

CYS

HIS

THR

LEU

GLU

ASN

ILE

LEU

8

ASP

LYS

ALA

ARG

ASN

SER

GLU

ILE

LYS

ILE

9

THR

SER

ASP

LEU

ASP

LYS

ILE

PHE

ALA

10

GLY

VAL

ASP

MET

ILE

THR

ARG

MET

VAL

ASP

11

LYS

ILE

VAL

SER

GLU

GLY

SER

ASP

ILE

12

GLY

GLU

ASN

ILE

ASP

VAL

PHE

SER

ASP

THR

13

ILE

LYS

SER

PHE

ALA

SER

GLY

LYS

GLU

14

LYS

Samples:

sample_1: P1, [U-98% 13C; U-98% 15N], 1.5 ± 0.2 mM; Na2HPO4 50 mM; NaCl 50 mM; sodium azide 0.04%

conditions_1: ionic strength: 100 mM; pH: 7.40; temperature: 323 K

Experiments:

Name	Sample	Sample state	Sample conditions
1H15N_HSQC	sample_1	not available	conditions_1
HNCACB	sample_1	not available	conditions_1
CBCA(CO)NNH	sample_1	not available	conditions_1
ccc-tocsy	sample_1	not available	conditions_1
hcch-tocsy	sample_1	not available	conditions_1

Software:

No software information available

NMR spectrometers:

Varian Inova 600 MHz

BMRB	17651
PDB	1TQG 2LD6
GB	AAA96387 AAD35784 ABQ46257 ACB08586 ADA66595
REF	NP_228511 WP_004081040 WP_008192691 WP_011942905 WP_012310403
SP	Q56310
AlphaFold	Q56310