BMRB Entry 6644

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PDB ID: 2mui
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6644
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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 NMR assignments for AlgH, a putative transcriptional regulator from Pseudomonas aeruginosa

Deposition date:

2005-05-23

Original release date:

2005-10-26

Authors:

Cowley, Aaron; Bieber Urbauer, Ramona; Urbauer, Jeffrey

Citation:

Citation: Cowley, Aaron; Bieber Urbauer, Ramona; Urbauer, Jeffrey. "1H, 13C, and 15N NMR Assignments for AlgH, a Putative Transcriptional Regulator from Pseudomonas Aeruginosa" J. Biomol. NMR 33, 74-74 (2005).
PubMed: 16222564

Assembly members:

Assembly members:
AlgH, polymer, 189 residues, 21339.08 Da.

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

Entity Sequences (FASTA):

Entity Sequences (FASTA):
AlgH: MKQSSPTYLKHHFLIAMPHM ADPNFAQTVTYLVEHNEQGA MGLVINRPSGLNLAEVLEQL KPDALPPARCQHIDIYNGGP VQTDRGFVLHPSGLSYQSTL ELGELAMSTSQDVLFAIAAG TGPEKSLISLGYAGWEAGQL EAELSDNAWLTCPADPAILF DLPPEERLSAAAARLGVNLS LLTAQAGHA

Data sets:

assigned_chemical_shifts
- chem_shift_list_1

Data type	Count
13C chemical shifts	804
15N chemical shifts	193
1H chemical shifts	1282

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	AlgH	1

Entities:

Entity 1, AlgH 189 residues - 21339.08 Da.

1

MET

LYS

GLN

SER

PRO

THR

TYR

LEU

LYS

2

HIS

PHE

LEU

ILE

ALA

MET

PRO

HIS

MET

3

ALA

ASP

PRO

ASN

PHE

ALA

GLN

THR

VAL

THR

4

TYR

LEU

VAL

GLU

HIS

ASN

GLU

GLN

GLY

ALA

5

MET

GLY

LEU

VAL

ILE

ASN

ARG

PRO

SER

GLY

6

LEU

ASN

LEU

ALA

GLU

VAL

LEU

GLU

GLN

LEU

7

LYS

PRO

ASP

ALA

LEU

PRO

ALA

ARG

CYS

8

GLN

HIS

ILE

ASP

ILE

TYR

ASN

GLY

PRO

9

VAL

GLN

THR

ASP

ARG

GLY

PHE

VAL

LEU

HIS

10

PRO

SER

GLY

LEU

SER

TYR

GLN

SER

THR

LEU

11

GLU

LEU

GLY

GLU

LEU

ALA

MET

SER

THR

SER

12

GLN

ASP

VAL

LEU

PHE

ALA

ILE

ALA

GLY

13

THR

GLY

PRO

GLU

LYS

SER

LEU

ILE

SER

LEU

14

GLY

TYR

ALA

GLY

TRP

GLU

ALA

GLY

GLN

LEU

15

GLU

ALA

GLU

LEU

SER

ASP

ASN

ALA

TRP

LEU

16

THR

CYS

PRO

ALA

ASP

PRO

ALA

ILE

LEU

PHE

17

ASP

LEU

PRO

GLU

ARG

LEU

SER

ALA

18

ALA

ARG

LEU

GLY

VAL

ASN

LEU

SER

19

LEU

THR

ALA

GLN

ALA

GLY

HIS

ALA

Samples:

sample_1: AlgH, [U-99% 13C; U-99% 15N], 1.3 mM; potassium phosphate 10 mM; KCl 10 mM; DTT 5 mM; D2O 8%; H2O 92%; Sodium azide 0.02%

conditions_1: pH: 7.0; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
HNCO	not available	not available	not available
HNCA	not available	not available	not available
HNCACB	not available	not available	not available
CBCA(CO)NH	not available	not available	not available
HN(CA)CO	not available	not available	not available
HN(CO)CA	not available	not available	not available
HCCH TOCSY	not available	not available	not available
H(CCO)NH TOCSY	not available	not available	not available
C(CO)NH TOCSY	not available	not available	not available
1H13C HSQC	not available	not available	not available
(HB)CB(CGCD)HD	not available	not available	not available

Software:

FELIX v2000 -

NMR spectrometers:

Varian INOVA 600 MHz

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