BMRB: 4475

Low Density Lipoprotein Receptor-Related protein complement repeat 8

Authors

Huang, W., Dolmer, K., Gettins, P.G.W.

Assembly

Low Density Lipoprotein Receptor Related Protein

Entity

1. Low Density Lipoprotein Receptor Related Protein (polymer, Thiol state: not reported), 44 monomers, 4795.222 Da Detail

GSPGGCHTDE FQCRLDGLCI PLRWRCDGDT DCMDSSDEKS CEGV

2. CA (non-polymer), 40.078 Da

Total weight

4835.3003 Da

Max. entity weight

4795.222 Da

Source organism

Homo sapiens

Exptl. method

NMR

Refine. method

DYNAMICS ANNEALING

Data set

assigned_chemical_shifts

Chem. Shift Complete

Sequence coverage: 100.0 %, Completeness: 81.7 %, Completeness (bb): 82.7 % Detail

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Polymer type: polypeptide(L)

	Total	1H	13C	15N
All	81.7 % (370 of 453)	91.9 % (217 of 236)	64.7 % (112 of 173)	93.2 % (41 of 44)
Backbone	82.7 % (215 of 260)	96.7 % (89 of 92)	68.3 % (86 of 126)	95.2 % (40 of 42)
Sidechain	82.3 % (190 of 231)	88.9 % (128 of 144)	71.8 % (61 of 85)	50.0 % (1 of 2)
Aromatic	42.3 % (11 of 26)	76.9 % (10 of 13)	0.0 % (0 of 12)	100.0 % (1 of 1)
Methyl	100.0 % (24 of 24)	100.0 % (12 of 12)	100.0 % (12 of 12)

1. Low Density Lipoprotein Receptor Related Protein

GSPGGCHTDE FQCRLDGLCI PLRWRCDGDT DCMDSSDEKS CEGV

Show sample condition

Sample

Pressure 1 atm, Temperature 298 K, pH 5.5

#	Name	Isotope labeling	Type	Concentration
1	Low Density Lipoprotein Receptor Related Protein			0.0 ~ 0.0 mM

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LACS Plot; CA

Referencing offset: 3.4 ppm, Outliers: 1 Detail

Show chemical shift referencing parameters

Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	na	na	0.0 ppm	null	null	0.0
1H	na	na	0.0 ppm	null	null	0.0
15N	na	na	0.0 ppm	null	null	0.0

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LACS Plot; CB

Referencing offset: 3.4 ppm, Outliers: 1 Detail

Show chemical shift referencing parameters

Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	na	na	0.0 ppm	null	null	0.0
1H	na	na	0.0 ppm	null	null	0.0
15N	na	na	0.0 ppm	null	null	0.0

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LACS Plot; HA

Referencing offset: 0.08 ppm, Outliers: 1 Detail

Show chemical shift referencing parameters

Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	na	na	0.0 ppm	null	null	0.0
1H	na	na	0.0 ppm	null	null	0.0
15N	na	na	0.0 ppm	null	null	0.0

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Protein Blocks Logo

Calculated from 20 models in PDB: 1CR8, Strand ID: A Detail

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Release date

2000-06-16

Citation

NMR solution structure of complement-like repeat CR8 from the low density lipoprotein receptor-related protein
Huang, W., dolmer, K., Gettins, P.G.W.
J. Biol. Chem. (1999), 274, 14130-14136, PubMed 10318830 , DOI: , Abstract

Related entities 1. Low Density Lipoprotein Receptor Related Protein, : 1 : 1 : 797 entities Detail

Interaction partners 1. Low Density Lipoprotein Receptor Related Protein, : 23 interactors Detail

Experiments performed 2 experiments Detail