BMRB Entry 6841

Name: Solution structure of Calmodulin-like Skin Protein C terminal domain
Published: 2006-06-27

Click here to enlarge.

PDB ID: 2b1u
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6841
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

Select model:

I am color blind

Download raw data. Direct link to this display. Help

Title:

Solution structure of Calmodulin-like Skin Protein C terminal domain

Deposition date:

2005-09-29

Original release date:

2006-06-27

Authors:

Babini, E.; Bertini, I.; Capozzi, F.; Chirivino, E.; Luchinat, C.

Citation:

Citation: Babini, E.; Bertini, I.; Capozzi, F.; Chirivino, E.; Luchinat, C.. "A Structural and Dynamic Characterization of the EF-Hand Protein CLSP" Structure 14, 1029-1038 (2006).
PubMed: 16765896

Assembly members:

Assembly members:
Calmodulin-like protein 5, polymer, 71 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Calmodulin-like protein 5: ARAGLEDLQVAFRAFDQDGD GHITVDELRRAMAGLGQPLP QEELDAMIREADVDQDGRVN YEEFARMLAQE

Data sets:

assigned_chemical_shifts
- chemical_shift_set_1

Data type	Count
15N chemical shifts	64
1H chemical shifts	427

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Calmodulin-like protein 5	1

Entities:

Entity 1, Calmodulin-like protein 5 71 residues - Formula weight is not available

1

ALA

ARG

ALA

GLY

LEU

GLU

ASP

LEU

GLN

VAL

2

ALA

PHE

ARG

ALA

PHE

ASP

GLN

ASP

GLY

ASP

3

GLY

HIS

ILE

THR

VAL

ASP

GLU

LEU

ARG

4

ALA

MET

ALA

GLY

LEU

GLY

GLN

PRO

LEU

PRO

5

GLN

GLU

LEU

ASP

ALA

MET

ILE

ARG

GLU

6

ALA

ASP

VAL

ASP

GLN

ASP

GLY

ARG

VAL

ASN

7

TYR

GLU

PHE

ALA

ARG

MET

LEU

ALA

GLN

8

GLU

Samples:

sample_1: Calmodulin-like protein 5, [U-15N], 2 mM; NaCl 100 mM; H2O 90%; D2O 10%

sample_cond_1: ionic strength: 100 mM; pH: 6.8; 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
3D 15N-separated NOESY	not available	not available	not available
3D 15N-separated TOCSY	not available	not available	not available
HNHA	not available	not available	not available

Software:

xwinnmr v3.5 - collection

CARA v1.2 - data analysis

CYANA v1.2 - structure solution

AMBER v5.0 - refinement

NMR spectrometers:

Bruker AVANCE 500 MHz