BMRB Entry 6514

Name: 1H, 13C, and 15N Chemical Shift Assignments for Psuedomonas Aeruginosa protein PA4608
Published: 2005-04-19

Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6514

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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 Psuedomonas Aeruginosa protein PA4608

Deposition date:

2005-02-17

Original release date:

2005-04-19

Authors:

Ramelot, Theresa; Yee, Adelinda; Arrowsmith, Cheryl; Kennedy, Michael

Citation:

Citation: Ramelot, Theresa; Yee, Adelinda; Arrowsmith, Cheryl; Kennedy, Michael. "Solution NMR Structure of Pseudomonas Aeruginosa PA4608. Northeast Structural Genomics Target PaT7." The BMRB entry is the only known published source for the data..

Assembly members:

Assembly members:
PA4608, polymer, 149 residues, Formula weight is not available

Natural source:

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

Experimental source:

Experimental source: Production method: recombinant technology Vector: pet11

Entity Sequences (FASTA):

Entity Sequences (FASTA):
PA4608: MGSSHHHHHHSSGRENLYFQ GHMSDQHDERRRFHRIAFDA DSEILQGERRWEVLLHDVSL HGILVGQPQDWNGDPQRPFE ARLYLGLDVLIRMEISLAWA RDGLLGFECQHIDLDSISHL RRLVELNLGDEELLERELAL LVSAHDDGS

Data sets:

assigned_chemical_shifts
- chem_shift_list_1
coupling_constants

Data type	Count
13C chemical shifts	486
15N chemical shifts	108
1H chemical shifts	793
coupling constants	66

Time Domain Data

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	PA4608	1

Entities:

Entity 1, PA4608 149 residues - Formula weight is not available

1

MET

GLY

SER

HIS

2

SER

GLY

ARG

GLU

ASN

LEU

TYR

PHE

GLN

3

GLY

HIS

MET

SER

ASP

GLN

HIS

ASP

GLU

ARG

4

ARG

PHE

HIS

ARG

ILE

ALA

PHE

ASP

ALA

5

ASP

SER

GLU

ILE

LEU

GLN

GLY

GLU

ARG

6

TRP

GLU

VAL

LEU

HIS

ASP

VAL

SER

LEU

7

HIS

GLY

ILE

LEU

VAL

GLY

GLN

PRO

GLN

ASP

8

TRP

ASN

GLY

ASP

PRO

GLN

ARG

PRO

PHE

GLU

9

ALA

ARG

LEU

TYR

LEU

GLY

LEU

ASP

VAL

LEU

10

ILE

ARG

MET

GLU

ILE

SER

LEU

ALA

TRP

ALA

11

ARG

ASP

GLY

LEU

GLY

PHE

GLU

CYS

GLN

12

HIS

ILE

ASP

LEU

ASP

SER

ILE

SER

HIS

LEU

13

ARG

LEU

VAL

GLU

LEU

ASN

LEU

GLY

ASP

14

GLU

LEU

GLU

ARG

GLU

LEU

ALA

LEU

15

LEU

VAL

SER

ALA

HIS

ASP

GLY

SER

Samples:

sample_1: PA4608, [U-13C; U-15N], 1 ± .2 mM

conditions_1: pH: 7.1; temperature: 293 K

Experiments:

Name	Sample	Sample state	Sample conditions
1H15N_HSQC	sample_1	isotropic	conditions_1

Software:

No software information available

NMR spectrometers:

Varian Unity Inova 600 MHz
Varian Unity Inova 750 MHz

BMRB	17496
PDB	1YWU 2L74
DBJ	BAK87859 BAP21553 BAP53111 GAA20950 GAJ55407
EMBL	CAW29747 CCQ83984 CDH73305 CDH79614 CDI93152
GB	AAG07996 ABJ13986 ABR81943 AEO77182 AFM67158
REF	NP_253298 WP_003094864 WP_003123411 WP_003153057 WP_024914602
SP	Q9HVI1
AlphaFold	Q9HVI1