BMRB Entry 6811

Name: Solution structure of apoCadA
Published: 2007-01-26

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PDB ID: 2aj0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6811
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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

Solution structure of apoCadA

Deposition date:

2005-09-07

Original release date:

2007-01-26

Authors:

Banci, L.; Bertini, I.; Ciofi-Baffoni, S.; Su, X.-C.; Miras, R.; Bal, N.; Mintz, E.; Catty, P.; Shokes, J.; Scott, R.

Citation:

Citation: Banci, L.; Bertini, I.; Ciofi-Baffoni, S.; Su, X.-C.; Miras, R.; Bal, N.; Mintz, E.; Catty, P.; Shokes, J.; Scott, R.. "Structural Basis for Metal Binding Specificity: the N-terminal Cadmium Binding Domain of the P1-type ATPase CadA." J. Mol. Biol. 356, 638-650 (2005).
PubMed: 16388822

Assembly members:

Assembly members:
P-type ATPase, polymer, 71 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Listeria monocytogenes Taxonomy ID: 1639 Superkingdom: Eubacteria Kingdom: not applicable Genus/species: Listeria monocytogenes

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
P-type ATPase: MAEKTVYRVDGLSCTNCAAK FERNVKEIEGVTEAIVNFGA SKITVTGEASIQQVEQAGAF EHLKIIPEKEA

Data sets:

assigned_chemical_shifts
- chemical_shift_set_1

Data type	Count
15N chemical shifts	75
1H chemical shifts	458

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Cadmium-transporting ATPase	1

Entities:

Entity 1, Cadmium-transporting ATPase 71 residues - Formula weight is not available

1

MET

ALA

GLU

LYS

THR

VAL

TYR

ARG

VAL

ASP

2

GLY

LEU

SER

CYS

THR

ASN

CYS

ALA

LYS

3

PHE

GLU

ARG

ASN

VAL

LYS

GLU

ILE

GLU

GLY

4

VAL

THR

GLU

ALA

ILE

VAL

ASN

PHE

GLY

ALA

5

SER

LYS

ILE

THR

VAL

THR

GLY

GLU

ALA

SER

6

ILE

GLN

VAL

GLU

GLN

ALA

GLY

ALA

PHE

7

GLU

HIS

LEU

LYS

ILE

PRO

GLU

LYS

GLU

8

ALA

Samples:

sample_1: P-type ATPase, [U-15N], 2 mM; sodium phosphate buffer 350 mM; TCEP 5 mM; H2O 90%; D2O 10%

sample_cond_1: ionic strength: 350 mM; pH: 7.0; pressure: 1 atm; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D NOESY	not available	not available	not available
2D TOCSY	not available	not available	not available
HNHA	not available	not available	not available
HNHB	not available	not available	not available
3D 15N-separated NOESY	not available	not available	not available

Software:

xwinnmr - collection, processing

NEASY - data analysis

DYANA - structure solution

AMBER v5.0 - refinement

NMR spectrometers:

Bruker AVANCE 500 MHz

PDB	2AJ0 2AJ1
EMBL	CBV37084 CBV37138 CBV37201 CCO11808 CDM15195
GB	AAA25275 ADB69774 ADI61866 AGR27763 AGT06861
REF	WP_003728466 WP_015076936 WP_031644883 YP_003415136 YP_003728018
SP	Q60048
AlphaFold	Q60048