BMRB Entry 34460

Name: Cytochrome C from Thioalkalivibrio paradoxus
Published: 2020-12-14

Click here to enlarge.

PDB ID: 6tk0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR34460
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:

Cytochrome C from Thioalkalivibrio paradoxus

Deposition date:

2019-11-27

Original release date:

2020-12-14

Authors:

Bocharov, E.; Altukhov, D.; Timofeev, V.; Dergousova, N.; Rakitina, T.; Tikhonova, T.; Popov, V.

Citation:

Citation: Bocharov, E.; Altukhov, D.; Timofeev, V.; Dergousova, N.; Rakitina, T.; Tikhonova, T.; Popov, V.. "Cytochrome C from Thioalkalivibrio paradoxus" .

Assembly members:

Assembly members:
entity_1, polymer, 153 residues, 16737.066 Da.
entity_HEC, non-polymer, 618.503 Da.

Natural source:

Natural source: Common Name: Thioalkalivibrio nitratireducens DSM 14787 Taxonomy ID: 1255043 Superkingdom: Bacteria Kingdom: not available Genus/species: Thioalkalivibrio nitratireducens

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Thioalkalivibrio paradoxus

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: MDIGINSDPHPPHHHDHHGH GSGWEVPEAEIHRENPIPPD ARSLDQGGVLYAEHCVRCHG ETLRGDGPDAHDLDPPVADL VEHAPHHSDGDLAYRVRIGR GPMPGFGDALDERDIWDLVN FMRDRAQGAALAGTNGHSPD HAAGDHHHGDHHH

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	287
15N chemical shifts	106
1H chemical shifts	306

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	entity_1	1
2	entity_2	2

Entities:

Entity 1, entity_1 153 residues - 16737.066 Da.

1

MET

ASP

ILE

GLY

ILE

ASN

SER

ASP

PRO

HIS

2

PRO

HIS

ASP

HIS

GLY

HIS

3

GLY

SER

GLY

TRP

GLU

VAL

PRO

GLU

ALA

GLU

4

ILE

HIS

ARG

GLU

ASN

PRO

ILE

PRO

ASP

5

ALA

ARG

SER

LEU

ASP

GLN

GLY

VAL

LEU

6

TYR

ALA

GLU

HIS

CYS

VAL

ARG

CYS

HIS

GLY

7

GLU

THR

LEU

ARG

GLY

ASP

GLY

PRO

ASP

ALA

8

HIS

ASP

LEU

ASP

PRO

VAL

ALA

ASP

LEU

9

VAL

GLU

HIS

ALA

PRO

HIS

SER

ASP

GLY

10

ASP

LEU

ALA

TYR

ARG

VAL

ARG

ILE

GLY

ARG

11

GLY

PRO

MET

PRO

GLY

PHE

GLY

ASP

ALA

LEU

12

ASP

GLU

ARG

ASP

ILE

TRP

ASP

LEU

VAL

ASN

13

PHE

MET

ARG

ASP

ARG

ALA

GLN

GLY

ALA

14

LEU

ALA

GLY

THR

ASN

GLY

HIS

SER

PRO

ASP

15

HIS

ALA

GLY

ASP

HIS

GLY

ASP

16

HIS

Entity 2, entity_2 - C34 H34 Fe N4 O4 - 618.503 Da.

1

HEC

Samples:

sample_1: entity_1 mM; D2O, [U-2H], 5%

sample_conditions_1: ionic strength: 0.375 M; pH: 6.7; pressure: 1 atm; temperature: 303 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1

Software:

GROMACS, Herman Berendsen's group, department of Biophysical Chemistry of Groningen University - refinement

TALOS+, Cornilescu, Delaglio and Bax - chemical shift assignment

NMR spectrometers:

Agilent Uniform NMR System 700 MHz

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