BMRB Entry 6876

Name: 1H, 15N and 13C chemical shifts of T. cruzi Chagasin
Published: 2007-01-29

Click here to enlarge.

PDB ID: 2fo8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6876
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:

1H, 15N and 13C chemical shifts of T. cruzi Chagasin

Deposition date:

2005-10-25

Original release date:

2007-01-29

Authors:

Aido-Machado, Rodolpho do; Salmon, Didier; Diehl, Anne; Leidert, Martina; Schmetzer, Oliver; Lima, Ana; Scharfstein, Julio; Oschkinat, Hartmut; Pires, Jose

Citation:

Citation: Aido-Machado, Rodolpho do; Salmon, Didier; Diehl, Anne; Leidert, Martina; Schmetzer, Oliver; Lima, Ana; Scharfstein, Julio; Oschkinat, Hartmut; Pires, Jose. "1H, 15N and 13C assignments of the cysteine protease inhibitor Chagasin from Trypanosoma cruzi" J. Biomol. NMR 36, 30-30 (2006).
PubMed: 16680406

Assembly members:

Assembly members:
Chagasin, polymer, 111 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Trypanosoma cruzi Taxonomy ID: 5693 Superkingdom: Eukaryota Kingdom: Protista Genus/species: Trypanosoma cruzi

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Chagasin: GSSHKVTKAHNGATLTVAVG ELVEIQLPSNPTTGFAWYFE GGTKESPNESMFTVENKYFP PDSKLLGAGGTEHFHVTVKA AGTHAVNLTYMRPWTGPSHD SERFTVYLKAN

Data sets:

assigned_chemical_shifts
- chem_shift_list_1

Data type	Count
13C chemical shifts	335
15N chemical shifts	113
1H chemical shifts	648

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Chagasin	1

Entities:

Entity 1, Chagasin 111 residues - Formula weight is not available

1

GLY

SER

HIS

LYS

VAL

THR

LYS

ALA

HIS

2

ASN

GLY

ALA

THR

LEU

THR

VAL

ALA

VAL

GLY

3

GLU

LEU

VAL

GLU

ILE

GLN

LEU

PRO

SER

ASN

4

PRO

THR

GLY

PHE

ALA

TRP

TYR

PHE

GLU

5

GLY

THR

LYS

GLU

SER

PRO

ASN

GLU

SER

6

MET

PHE

THR

VAL

GLU

ASN

LYS

TYR

PHE

PRO

7

PRO

ASP

SER

LYS

LEU

GLY

ALA

GLY

8

THR

GLU

HIS

PHE

HIS

VAL

THR

VAL

LYS

ALA

9

ALA

GLY

THR

HIS

ALA

VAL

ASN

LEU

THR

TYR

10

MET

ARG

PRO

TRP

THR

GLY

PRO

SER

HIS

ASP

11

SER

GLU

ARG

PHE

THR

VAL

TYR

LEU

LYS

ALA

12

ASN

Samples:

sample_1: Chagasin, [U-13C; U-15N], 0.3 mM; Phosphate Buffer 20 mM; NaCl 50 mM

sample_2: Chagasin, [U-13C; U-15N], 0.7 mM; Phosphate Buffer 20 mM; NaCl 50 mM

sample_3: Chagasin, [U-15N], 0.5 mM; Phosphate Buffer 20 mM; NaCl 50 mM

sample_4: Chagasin 1.2 mM; Phosphate Buffer 20 mM; NaCl 50 mM

conditions_1: pH: 5.6; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
triple-resonance experiments	not available	not available	conditions_1
13C_NOESY HMQC	not available	not available	conditions_1
15N NOESY HSQC	not available	not available	conditions_1
2D NOESY	not available	not available	conditions_1
2D TOCSY	not available	not available	conditions_1
1H15N_HSQC	not available	not available	conditions_1

Software:

ARIA v1.2, Michael Nilges et al. -

BMRB	16421
PDB	2FO8 2H7W 2NNR 2NQD 2OUL 3CBJ 3CBK 3E1Z
EMBL	CAC39242
SP	Q966X9
AlphaFold	Q966X9