BMRB Entry 7108

Name: 1H, 13C and 15N chemical shift assignments for TrxA (reduced form) from Bacillus subtilis
Published: 2008-06-23

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PDB ID: 2gzy
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7108
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Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

1H, 13C and 15N chemical shift assignments for TrxA (reduced form) from Bacillus subtilis

Deposition date:

2006-05-12

Original release date:

2008-06-23

Authors:

Xu, Huimin; Jin, Changwen

Citation:

Citation: Li, Y.; Hu, Y.; Zhang, X.; Xu, H.; Lescop, E.; Xia, B.; Jin, C.. "Conformational fluctuations coupled to the thiol-disulfide transfer between thioredoxin and arsenate reductase in Bacillus subtilis" J. Biol. Chem. 282, 11078-11083 (2007).
PubMed: 17303556

Assembly members:

Assembly members:
TrxA, polymer, 104 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Bacillus subtilis Taxonomy ID: 1423 Superkingdom: Eubacteria Kingdom: not available Genus/species: Bacillus subtilis

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
TrxA: MAIVKATDQSFSAETSEGVV LADFWAPWCGPCKMIAPVLE ELDQEMGDKLKIVKIDVDEN QETAGKYGVMSIPTLLVLKD GEVVETSVGFKPKEALQELV NKHL

Data sets:

assigned_chemical_shifts
- chem_shift_list_1

Data type	Count
13C chemical shifts	439
15N chemical shifts	105
1H chemical shifts	695

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	TrxA monomer	1

Entities:

Entity 1, TrxA monomer 104 residues - Formula weight is not available

1

MET

ALA

ILE

VAL

LYS

ALA

THR

ASP

GLN

SER

2

PHE

SER

ALA

GLU

THR

SER

GLU

GLY

VAL

3

LEU

ALA

ASP

PHE

TRP

ALA

PRO

TRP

CYS

GLY

4

PRO

CYS

LYS

MET

ILE

ALA

PRO

VAL

LEU

GLU

5

GLU

LEU

ASP

GLN

GLU

MET

GLY

ASP

LYS

LEU

6

LYS

ILE

VAL

LYS

ILE

ASP

VAL

ASP

GLU

ASN

7

GLN

GLU

THR

ALA

GLY

LYS

TYR

GLY

VAL

MET

8

SER

ILE

PRO

THR

LEU

VAL

LEU

LYS

ASP

9

GLY

GLU

VAL

GLU

THR

SER

VAL

GLY

PHE

10

LYS

PRO

LYS

GLU

ALA

LEU

GLN

GLU

LEU

VAL

11

ASN

LYS

HIS

LEU

Samples:

sample_1: TrxA, [U-95% 13C; U-95% 15N], 1.00 ± 0.05 mM; DTT 20 mM

conditions_1: ionic strength: 0.06 M; pH: 6.8; pressure: 1 atm; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
3D HNCACB	sample_1	not available	conditions_1
3D CBCA(CO)NH	sample_1	not available	conditions_1
3D HCCH-COSY	sample_1	not available	conditions_1

Software:

No software information available

NMR spectrometers:

Bruker Avance 500 MHz
Bruker Avance 800 MHz

BMRB	15028 7109
PDB	2GZY 2GZZ 2IPA 2VOC
DBJ	BAI86356 BAM54098 BAM58927 GAK79977
EMBL	CAA99577 CAB14810 CBI43781 CCF06106 CCG50792
GB	AAA87315 AAU24505 AAU41865 ABS74914 ADM38802
REF	NP_390728 WP_003152560 WP_003184189 WP_003222500 WP_003325184
SP	P14949
AlphaFold	P14949