BMRB Entry 6493

Name: Assignment of the 1H, 13C, and 15N resonances of URNdesign, a computationally redisgned RRM protein
Published: 2005-11-03

Click here to enlarge.

PDB ID: 2a3j
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6493
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:

Assignment of the 1H, 13C, and 15N resonances of URNdesign, a computationally redisgned RRM protein

Deposition date:

2005-02-07

Original release date:

2005-11-03

Authors:

Dobson, Neil; Dantas, Gautam; Varani, Gabriele

Citation:

Citation: Dobson, Neil; Dantas, Gautam; Varani, Gabriele. "Letter to the Editor: 1H, 13C and 15N resonance assignments of URNdesign, a computationally redesigned RRM protein" J. Biomol. NMR ., .-..

Assembly members:

Assembly members:
URNdesign, polymer, 107 residues, 11453 Da.

Natural source:

Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available

Experimental source:

Experimental source: Production method: recombinant technology Vector: pET

Entity Sequences (FASTA):

Entity Sequences (FASTA):
URNdesign: MDSPDLGSTPPHTEPSQVVL ITNINPEVPKEKLQALLYAL ASSQGDILDIVVDLSDDNSG KAYIVFATQESAQAFVEAFQ GYPFQGNPLVITFSETPQSQ VAEDGSL

Data sets:

assigned_chemical_shifts
- chem_shift_list_1

Data type	Count
1H chemical shifts	717
13C chemical shifts	443
15N chemical shifts	104

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	URNdesign	1

Entities:

Entity 1, URNdesign 107 residues - 11453 Da.

1

MET

ASP

SER

PRO

ASP

LEU

GLY

SER

THR

PRO

2

PRO

HIS

THR

GLU

PRO

SER

GLN

VAL

LEU

3

ILE

THR

ASN

ILE

ASN

PRO

GLU

VAL

PRO

LYS

4

GLU

LYS

LEU

GLN

ALA

LEU

TYR

ALA

LEU

5

ALA

SER

GLN

GLY

ASP

ILE

LEU

ASP

ILE

6

VAL

ASP

LEU

SER

ASP

ASN

SER

GLY

7

LYS

ALA

TYR

ILE

VAL

PHE

ALA

THR

GLN

GLU

8

SER

ALA

GLN

ALA

PHE

VAL

GLU

ALA

PHE

GLN

9

GLY

TYR

PRO

PHE

GLN

GLY

ASN

PRO

LEU

VAL

10

ILE

THR

PHE

SER

GLU

THR

PRO

GLN

SER

GLN

11

VAL

ALA

GLU

ASP

GLY

SER

LEU

Samples:

sample_1: URNdesign 1.0 mM

conditions_1: pH: 6.8; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
1H15N-HSQC	sample_1	isotropic	conditions_1
HNCO	sample_1	not available	conditions_1
HNCACB	sample_1	not available	conditions_1
HBHA(CO)NH	sample_1	not available	conditions_1
HN(CO)CA	sample_1	not available	conditions_1
3D_15N_TOCSY	sample_1	not available	conditions_1
HCCH_TOCSY	sample_1	not available	conditions_1
3D_15N_NOESY	sample_1	not available	conditions_1
3D_13C_NOESY	sample_1	not available	conditions_1
2D_D2O_TOCSY	sample_1	not available	conditions_1
2D_D2O_NOESY	sample_1	not available	conditions_1

Software:

No software information available

NMR spectrometers:

Bruker Avance 500MHz MHz
Bruker Avance 750MHz MHz
Varian . 600MHz MHz