BMRB Entry 6232

Name: TM1442-PO4
Published: 2007-03-22

Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6232

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
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: TM1442-PO4 PubMed: 16826544

Deposition date: 2004-06-10 Original release date: 2007-03-22

Authors: Etezady-Esfarjani, Touraj; Placzek, William; Herrmann, Torsten; Wuthrich, Kurt

Citation: Etezady-Esfarjani, Touraj; Placzek, William; Herrmann, Torsten; Wuthrich, Kurt. "Solution structures of the putative anti-sigma-factor antagonist TM1442 from Thermotoga maritima in the free and phosphorylated states." Magn Reson Chem. 44, S61-S70 (2006).

Assembly members:
anti-sigma-factor antagonist, polymer, 110 residues, Formula weight is not available
SEP, non-polymer, 185.072 Da.

Natural source: Common Name: Thermotoga maritima Taxonomy ID: 2336 Superkingdom: Bacteria Kingdom: not available Genus/species: Thermotoga maritima

Experimental source: Production method: recombinant technology Host organism: Escherichia coli

Entity Sequences (FASTA):
anti-sigma-factor antagonist: MNNLKLDIVEQDDKAIVRVQ GDIDAYNSSELKEQLRNFIS TTSKKKIVLDLSSVSYMDXA GLGTLVVILKDAKINGKEFI LSSLKESISRILKLTHLDKI FKITDTVEEA

Data sets:

assigned_chemical_shifts
- shift_set_1

Data type	Count
1H chemical shifts	174
13C chemical shifts	199
15N chemical shifts	103

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Tm1442 monomer	1

Entities:

Entity 1, Tm1442 monomer 110 residues - Formula weight is not available

1	MET	ASN	ASN	LEU	LYS	LEU	ASP	ILE	VAL	GLU
2	GLN	ASP	ASP	LYS	ALA	ILE	VAL	ARG	VAL	GLN
3	GLY	ASP	ILE	ASP	ALA	TYR	ASN	SER	SER	GLU
4	LEU	LYS	GLU	GLN	LEU	ARG	ASN	PHE	ILE	SER
5	THR	THR	SER	LYS	LYS	LYS	ILE	VAL	LEU	ASP
6	LEU	SER	SER	VAL	SER	TYR	MET	ASP	SEP	ALA
7	GLY	LEU	GLY	THR	LEU	VAL	VAL	ILE	LEU	LYS
8	ASP	ALA	LYS	ILE	ASN	GLY	LYS	GLU	PHE	ILE
9	LEU	SER	SER	LEU	LYS	GLU	SER	ILE	SER	ARG
10	ILE	LEU	LYS	LEU	THR	HIS	LEU	ASP	LYS	ILE
11	PHE	LYS	ILE	THR	ASP	THR	VAL	GLU	GLU	ALA

Samples:

sample_1: anti-sigma-factor antagonist 1.5 mM

sample_2: anti-sigma-factor antagonist, [U-15N], 2 mM

sample_3: anti-sigma-factor antagonist, [U-13C; U-15N], 1.2 mM

Ex-cond_1: pH: 7.0; temperature: 313 K

Experiments:

Name	Sample	Sample state	Sample conditions
HNCACB	not available	not available	Ex-cond_1
HCCH-TOCSY	not available	not available	Ex-cond_1
CBCA(CO)NH	not available	not available	Ex-cond_1

Software:

No software information available

NMR spectrometers:

Bruker Avance 600 MHz

BMRB	5921
PDB	1SBO 1T6R 1VC1
GB	AAD36511 ACB09678 ADA67453 AGL50372 AHD18665
REF	NP_229241 WP_004081714 YP_001739361 YP_003346867 YP_007977797
SP	Q9X1F5

Biological Magnetic Resonance Data Bank