BMRB Entry 4744

Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR4744

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

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Title:

1H Chemical Shift Assignments for fully oxidized cytochrome c7 from Desulfuromonas acetoxidans

Deposition date:

2000-05-22

Original release date:

2000-07-13

Authors:

Assfalg, M.; Banci, L.; Bertini, I.; Bruschi, M.; Turano, P.

Citation:

Citation: Assfalg, M.; Banci, L.; Bertini, I.; Bruschi, M.; Turano, P.. "800 MHz 1H NMR solution structure refinement of oxidized cytochrome c7 from Desulfuromonas acetoxidans" Eur. J. Biochem. 256, 261-270 (1998).
PubMed: 9760163

Assembly members:

Assembly members:
cytochrome c7, polymer, 68 residues, Formula weight is not available
HEC, non-polymer, 618.503 Da.

Natural source:

Natural source: Common Name: bacteria Taxonomy ID: 891 Superkingdom: Eubacteria Kingdom: not available Genus/species: Desulfuromonas acetoxidans

Experimental source:

Experimental source: Production method: purified from the natural source

Entity Sequences (FASTA):

Entity Sequences (FASTA):
cytochrome c7: ADVVTYENKKGNVTFDHKAH AEKLGCDACHEGTPAKIAID KKSAHKDACKTCHKSNNGPT KCGGCHIK

Data sets:

assigned_chemical_shifts

Data type	Count
1H chemical shifts	416

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	cytochrome c7	1
2	heme c, 1	2
3	heme c, 2	2
4	heme c, 3	2

Entities:

Entity 1, cytochrome c7 68 residues - Formula weight is not available

1

ALA

ASP

VAL

THR

TYR

GLU

ASN

LYS

2

GLY

ASN

VAL

THR

PHE

ASP

HIS

LYS

ALA

HIS

3

ALA

GLU

LYS

LEU

GLY

CYS

ASP

ALA

CYS

HIS

4

GLU

GLY

THR

PRO

ALA

LYS

ILE

ALA

ILE

ASP

5

LYS

SER

ALA

HIS

LYS

ASP

ALA

CYS

LYS

6

THR

CYS

HIS

LYS

SER

ASN

GLY

PRO

THR

7

LYS

CYS

GLY

CYS

HIS

ILE

LYS

Entity 2, heme c, 1 - C34 H34 Fe N4 O4 - 618.503 Da.

1

HEC

Samples:

sample_1: cytochrome c72 – 3 mM

Ex-cond_1: pH: 6.5; temperature: 298 K; pressure: 1 atm

Experiments:

Name	Sample	Sample state	Sample conditions
not available	sample_1	not available	Ex-cond_1

Software:

No software information available

NMR spectrometers:

Bruker AMX 500 MHz
Bruker AMX 800 MHz

BMRB	4743
PDB	1EHJ 1F22 1HH5 1KWJ 1L3O 1LM2 1NEW
GB	AAC46253
PRF	711089A
SP	P00137
AlphaFold	P00137