BMRB Entry 5747

Name: Solution structure of a four-helix bundle model, apo-DF1
Published: 2003-05-22

Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR5747

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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title: Solution structure of a four-helix bundle model, apo-DF1 PubMed: 12655072

Deposition date: 2003-03-19 Original release date: 2003-05-22

Authors: Maglio, O.; Nastri, F.; Pavone, V.; Lombardi, A.; DeGrado, W.

Citation: Maglio, O.; Nastri, F.; Pavone, V.; Lombardi, A.; DeGrado, W.. "Preorganization of Molecular Binding Sites in Designed Diiron Proteins" Proc. Natl. Acad. Sci. U. S. A. 100, 3772-3777 (2003).

Assembly members:
Diiron protein model, polymer, 50 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: chemical synthesis

Entity Sequences (FASTA):
Diiron protein model: XDYLRELLKLELQLIKQYRE ALEYVKLPVLAKILEDEEKH IEWLETILGX

Data sets:

assigned_chemical_shifts
- apo_df1

Data type	Count
1H chemical shifts	389

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Entity Assembly ID	Entity Name	Entity ID
1	DF1 Chain A	1
2	DF1 Chain B	1

1	ACE	ASP	TYR	LEU	ARG	GLU	LEU	LEU	LYS	LEU
2	GLU	LEU	GLN	LEU	ILE	LYS	GLN	TYR	ARG	GLU
3	ALA	LEU	GLU	TYR	VAL	LYS	LEU	PRO	VAL	LEU
4	ALA	LYS	ILE	LEU	GLU	ASP	GLU	GLU	LYS	HIS
5	ILE	GLU	TRP	LEU	GLU	THR	ILE	LEU	GLY	NH2

Name	Sample	Sample state	Sample conditions
2D TOCSY	sample_1	not available	sample_cond_1
2D NOESY	sample_1	not available	sample_cond_1
DQF-COSY	sample_1	not available	sample_cond_1

Biological Magnetic Resonance Data Bank

BMRB Entry 5747

Title: Solution structure of a four-helix bundle model, apo-DF1 PubMed: 12655072

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

Related Database Links:

1	ACE	ASP	TYR	LEU	ARG	GLU	LEU	LEU	LYS	LEU
2	GLU	LEU	GLN	LEU	ILE	LYS	GLN	TYR	ARG	GLU
3	ALA	LEU	GLU	TYR	VAL	LYS	LEU	PRO	VAL	LEU
4	ALA	LYS	ILE	LEU	GLU	ASP	GLU	GLU	LYS	HIS
5	ILE	GLU	TRP	LEU	GLU	THR	ILE	LEU	GLY	NH2

1	ACE	ASP	TYR	LEU	ARG	GLU	LEU	LEU	LYS	LEU
2	GLU	LEU	GLN	LEU	ILE	LYS	GLN	TYR	ARG	GLU
3	ALA	LEU	GLU	TYR	VAL	LYS	LEU	PRO	VAL	LEU
4	ALA	LYS	ILE	LEU	GLU	ASP	GLU	GLU	LYS	HIS
5	ILE	GLU	TRP	LEU	GLU	THR	ILE	LEU	GLY	NH2

1	ACE	ASP	TYR	LEU	ARG	GLU	LEU	LEU	LYS	LEU
2	GLU	LEU	GLN	LEU	ILE	LYS	GLN	TYR	ARG	GLU
3	ALA	LEU	GLU	TYR	VAL	LYS	LEU	PRO	VAL	LEU
4	ALA	LYS	ILE	LEU	GLU	ASP	GLU	GLU	LYS	HIS
5	ILE	GLU	TRP	LEU	GLU	THR	ILE	LEU	GLY	NH2