BMRB Entry 34235

Name: Solution NMR structure of Pseudomonas aeruginosa TonB CTD
Published: 2018-08-03

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PDB ID: 6fip
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR34235
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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:

Solution NMR structure of Pseudomonas aeruginosa TonB CTD

Deposition date:

2018-01-19

Original release date:

2018-08-03

Authors:

Oeemig, J.; Samuli Ollila, O.; Heikkinen, H.; Iwai, H.

Citation:

Citation: Oeemig, Jesper; Ollila, O; Iwai, Hideo. "The NMR structure of the C-terminal domain of TonB protein from Pseudomonas aeruginosa" PeerJ 6, e5412-e5412 (2018).
PubMed: 30186676

Assembly members:

Assembly members:
entity_1, polymer, 99 residues, 11503.448 Da.

Natural source:

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

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pFGRSF15

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: SHMGSLNDSDIKPLRMDPPV YPRMAQARGIEGRVKVLFTI TSDGRIDDIQVLESVPSRMF DREVRQAMAKWRFEPRVSGG KIVARQATKMFFFKIEKRR

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1
spectral_peak_list
- spectral_peak_list_1
- spectral_peak_list_2

Data type	Count
13C chemical shifts	438
15N chemical shifts	102
1H chemical shifts	721

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	entity_1	1

Entities:

Entity 1, entity_1 99 residues - 11503.448 Da.

1

SER

HIS

MET

GLY

SER

LEU

ASN

ASP

SER

ASP

2

ILE

LYS

PRO

LEU

ARG

MET

ASP

PRO

VAL

3

TYR

PRO

ARG

MET

ALA

GLN

ALA

ARG

GLY

ILE

4

GLU

GLY

ARG

VAL

LYS

VAL

LEU

PHE

THR

ILE

5

THR

SER

ASP

GLY

ARG

ILE

ASP

ILE

GLN

6

VAL

LEU

GLU

SER

VAL

PRO

SER

ARG

MET

PHE

7

ASP

ARG

GLU

VAL

ARG

GLN

ALA

MET

ALA

LYS

8

TRP

ARG

PHE

GLU

PRO

ARG

VAL

SER

GLY

9

LYS

ILE

VAL

ALA

ARG

GLN

ALA

THR

LYS

MET

10

PHE

LYS

ILE

GLU

LYS

ARG

Name	Sample	Sample state	Sample conditions
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D CBCA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HNCO	sample_1	isotropic	sample_conditions_1
3D HN(CA)CO	sample_1	isotropic	sample_conditions_1
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC ct	sample_1	isotropic	sample_conditions_1
3D HCCH-COSY	sample_1	isotropic	sample_conditions_1
3D HN(CO)CA	sample_1	isotropic	sample_conditions_1
3D HNCA	sample_1	isotropic	sample_conditions_1
3D 1H-15N TOCSY	sample_1	isotropic	sample_conditions_1
3D HBHA(CO)NH	sample_1	isotropic	sample_conditions_1
3D (H)CCCO)NH	sample_1	isotropic	sample_conditions_1
3D H(CCO)NH	sample_1	isotropic	sample_conditions_1
3D 1H-15N NOESY	sample_1	isotropic	sample_conditions_1
3D 1H-13C NOESY	sample_1	isotropic	sample_conditions_1
(HB)CB(CGCDCE)HE	sample_1	isotropic	sample_conditions_1
(HB)CB(CGCD)HD	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC aromatic	sample_1	isotropic	sample_conditions_1

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks

BMRB Entry 34235

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers: