BMRB Entry 7191

Name: 1H, 13C, and 15N Chemical Shift Assignments for Pseudomonas aeruginosa Hypothetical Protein RPA1041: Northeast Structural Genomics Consortium target Pat90
Published: 2006-06-26

Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR7191

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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 Pseudomonas aeruginosa Hypothetical Protein RPA1041: Northeast Structural Genomics Consortium target Pat90

Deposition date:

2006-06-26

Original release date:

2006-06-26

Authors:

Eletsky, Alexander; Atreya, Hanudatta; Liu, Gaohua; Sukumaran, Dinesh; Garcia, Maite; Yee, Adelinda; Arrowsmith, Cheryl; Szyperski, Thomas

Citation:

Citation: Eletsky, Alexander; Atreya, Hanudatta; Liu, Gaohua; Sukumaran, Dinesh; Garcia, Maite; Yee, Adelinda; Arrowsmith, Cheryl; Szyperski, Thomas. "Solution NMR Structure of Pseudomonas aeruginosa Hypothetical Protein RPA1041" Proteins: Struct. Funct. Genet. ., .-..

Assembly members:

Assembly members:
pat90, polymer, 97 residues, Formula weight is not available

Natural source:

Natural source: Common Name: P. aeruginosa Taxonomy ID: 287 Superkingdom: Eubacteria Kingdom: not available Genus/species: Pseudomonas aeruginosa

Experimental source:

Experimental source: Production method: recombinant technology Vector: p15Tv lic

Entity Sequences (FASTA):

Entity Sequences (FASTA):
pat90: MGSSHHHHHHSSGRENLYFQ GHLRELLRTNDAVLLSAVGA LLDGADIGHLVLDQNMSILE GSLGVIPRRVLVHEDDLAGA RRLLTDAGLAHELRSDD

Data sets:

assigned_chemical_shifts
- chem_shift_list_1

Data type	Count
13C chemical shifts	337
15N chemical shifts	86
1H chemical shifts	570

Time Domain Data

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	pat90 monomer	1

Entities:

Entity 1, pat90 monomer 97 residues - Formula weight is not available

Contains 22-residue N-terminal His-tag MGSSHHHHHHSSGRENLYFQGH

1

MET

GLY

SER

HIS

2

SER

GLY

ARG

GLU

ASN

LEU

TYR

PHE

GLN

3

GLY

HIS

LEU

ARG

GLU

LEU

ARG

THR

ASN

4

ASP

ALA

VAL

LEU

SER

ALA

VAL

GLY

ALA

5

LEU

ASP

GLY

ALA

ASP

ILE

GLY

HIS

LEU

6

VAL

LEU

ASP

GLN

ASN

MET

SER

ILE

LEU

GLU

7

GLY

SER

LEU

GLY

VAL

ILE

PRO

ARG

VAL

8

LEU

VAL

HIS

GLU

ASP

LEU

ALA

GLY

ALA

9

ARG

LEU

THR

ASP

ALA

GLY

LEU

ALA

10

HIS

GLU

LEU

ARG

SER

ASP

Name	Sample	Sample state	Sample conditions
2D 1H15N_HSQC	NC	isotropic	conditions_1
2D 1H13C_HSQC (ali)	NC	isotropic	conditions_1
2D 1H13C_HSQC (aro)	NC	isotropic	conditions_1
2D CT-1H13C_HSQC (ali)	NC	isotropic	conditions_1
2D CT-1H13C_HSQC (aro)	not available	not available	conditions_1
3D HNCO	NC	isotropic	conditions_1
(4,3)D GFT CABCA(CO)NHN	NC	isotropic	conditions_1
3D HAB(CO)NH	NC	isotropic	conditions_1
(4,3)D GFT HNNCABCA	NC	isotropic	conditions_1
(4,3)D GFT HCCH-COSY (ali)	NC	isotropic	conditions_1
3D (H)CCH-COSY (ali)	NC	isotropic	conditions_1
3D 15N-, 13Cali-, 13Caro-resolved NOESY	NC	isotropic	conditions_1
2D 28ms CT-1H13C_HSQC (methyl)	not available	not available	conditions_1
2D 56ms CT-1H13C_HSQC (methyl)	not available	not available	conditions_1
3D (H)CCH-TOCSY (ali)	NC	isotropic	conditions_1

PDB	2HFV
EMBL	CAE26484
GB	ACE99772
REF	NP_946392 WP_011156574 WP_012494775 YP_001990248

BMRB Entry 7191

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

Related Database Links: