BMRB Entry 51239

Name: Backbone resonance assignments of the designed Armadillo repeat protein N(YIII)MC(AII) at pH 7.0
Published: 2022-05-31

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR51239

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: Backbone resonance assignments of the designed Armadillo repeat protein N(YIII)MC(AII) at pH 7.0 PubMed: 35657362

Deposition date: 2021-12-20 Original release date: 2022-05-31

Authors: Michel, Erich

Citation: Michel, Erich; Cucuzza, Stefano; Mittl, Peer; Zerbe, Oliver; Pluckthun, Andreas. "Improved Repeat Protein Stability by Combined Consensus and Computational Protein Design" Biochemistry 62, 318-329 (2023).

Assembly members:
entity_1, polymer, 115 residues, Formula weight is not available

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

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pEM3BT2

Entity Sequences (FASTA):
entity_1: GELPQMVQQLNSPDQQELQS ALRKLSQIASGGNEQIQAVI DAGALPALVQLLSSPNEQIL QEALWALSNIASGGNEQKQA VKEAGALEKLEQLQSHENEK IQKEAQEALEKLQSH

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	340
15N chemical shifts	108
1H chemical shifts	183

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	N(YIII)MC(AII)	1

Entities:

Entity 1, N(YIII)MC(AII) 115 residues - Formula weight is not available

1

GLY

GLU

LEU

PRO

GLN

MET

VAL

GLN

LEU

2

ASN

SER

PRO

ASP

GLN

GLU

LEU

GLN

SER

3

ALA

LEU

ARG

LYS

LEU

SER

GLN

ILE

ALA

SER

4

GLY

ASN

GLU

GLN

ILE

GLN

ALA

VAL

ILE

5

ASP

ALA

GLY

ALA

LEU

PRO

ALA

LEU

VAL

GLN

6

LEU

SER

PRO

ASN

GLU

GLN

ILE

LEU

7

GLN

GLU

ALA

LEU

TRP

ALA

LEU

SER

ASN

ILE

8

ALA

SER

GLY

ASN

GLU

GLN

LYS

GLN

ALA

9

VAL

LYS

GLU

ALA

GLY

ALA

LEU

GLU

LYS

LEU

10

GLU

GLN

LEU

GLN

SER

HIS

GLU

ASN

GLU

LYS

11

ILE

GLN

LYS

GLU

ALA

GLN

GLU

ALA

LEU

GLU

12

LYS

LEU

GLN

SER

HIS

Samples:

sample_1: N(YIII)MC(AII) monomer, [U-98% 13C; U-98% 15N], 0.8 mM; D2O, [U-2H], 5%; sodium phosphate 20 mM; sodium chloride 50 mM

sample_conditions_1: ionic strength: 0.092 M; pH: 7; pressure: 1 atm; temperature: 310.15 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
3D CBCA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HNCO	sample_1	isotropic	sample_conditions_1
3D HNCA	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D HN(CA)CO	sample_1	isotropic	sample_conditions_1

Software:

CARA - chemical shift assignment

NMR spectrometers:

Bruker Avance 600 MHz

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