BMRB: 7291

NMR Assignment and Secondary Structure of Coxsackievirus and Adenovirus receptor Domain

Authors

Jiang, S., Caffrey, M.

Assembly

Coxsackievirus and Adenovirus receptor

Entity

1. Coxsackievirus and Adenovirus receptor (polymer, Thiol state: not reported), 96 monomers, 10528.68 Da Detail

GSSGARCYVD GSEEIGSDFK IKCEPKEGSL PLQYEWQKLS DSQKMPTSWL AEMTSSVISV KNASSEYSGT YSCTVRNRVG SDQCLLRLNV VPPSNK

Formula weight

10528.68 Da

Source organism

Homo sapiens

Exptl. method

NMR

Refine. method

SA

Data set

assigned_chemical_shifts

Chem. Shift Complete

Sequence coverage: 97.9 %, Completeness: 84.1 %, Completeness (bb): 94.7 % Detail

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Polymer type: polypeptide(L)

	Total	1H	13C	15N
All	84.1 % (908 of 1080)	85.7 % (484 of 565)	81.9 % (339 of 414)	84.2 % (85 of 101)
Backbone	94.7 % (536 of 566)	96.9 % (188 of 194)	94.3 % (265 of 281)	91.2 % (83 of 91)
Sidechain	76.1 % (459 of 603)	79.8 % (296 of 371)	72.5 % (161 of 222)	20.0 % (2 of 10)
Aromatic	40.9 % (27 of 66)	51.5 % (17 of 33)	32.3 % (10 of 31)	0.0 % (0 of 2)
Methyl	97.6 % (80 of 82)	100.0 % (41 of 41)	95.1 % (39 of 41)

1. Coxsackievirus and Adenovirus receptor

GSSGARCYVD GSEEIGSDFK IKCEPKEGSL PLQYEWQKLS DSQKMPTSWL AEMTSSVISV KNASSEYSGT YSCTVRNRVG SDQCLLRLNV VPPSNK

Show sample condition

Sample

Temperature 298 (±0.1) K, pH 6.0 (±0.05)

#	Name	Isotope labeling	Type	Concentration
1	Coxsackievirus and Adenovirus receptor			0.0 ~ 0.0 mM

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LACS Plot; CA

Referencing offset: 0.14 ppm, Outliers: 1 Detail

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Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
1H	H2O	protons	4.774 ppm	internal	direct	1.0

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LACS Plot; CB

Referencing offset: 0.14 ppm, Outliers: 1 Detail

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Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
1H	H2O	protons	4.774 ppm	internal	direct	1.0

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LACS Plot; HA

Referencing offset: 0.01 ppm, Outliers: 1 Detail

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Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
1H	H2O	protons	4.774 ppm	internal	direct	1.0

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LACS Plot; CO

Referencing offset: 0.63 ppm, Outliers: 4 Detail

Show chemical shift referencing parameters

Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
1H	H2O	protons	4.774 ppm	internal	direct	1.0

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Protein Blocks Logo

Calculated from 1 models in PDB: 2NPL, Strand ID: X Detail

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Release date

2007-04-25

Citation

Solution structure of the coxsackievirus and adenovirus receptor domain 2
Jiang, S., Caffrey, M.
Protein Sci. (2007), 16, 539-542, PubMed 17322536 , DOI 10.1110/ps.062643507 , Abstract

Related entities 1. Coxsackievirus and Adenovirus receptor, : 1 : 7 : 165 entities Detail

Interaction partners 1. Coxsackievirus and Adenovirus receptor, : 8 interactors Detail

Experiments performed 9 experiments Detail