BMRB Entry 18731

Name: Solid-state NMR sequential assignments of the C-terminal oligomerization domain of human C4b-binding protein
Published: 2013-02-12

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR18731

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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:

Solid-state NMR sequential assignments of the C-terminal oligomerization domain of human C4b-binding protein

Deposition date:

2012-09-21

Original release date:

2013-02-12

Authors:

Luckgei, Nina; Habenstein, Birgit; Ravotti, Francesco; Megy, Simon; Penin, Francois; Marchand, Jean-Baptiste; Hill, Fergal; Boeckmann, Anja; Meier, Beat

Citation:

Citation: Luckgei, Nina; Habenstein, Birgit; Ravotti, Francesco; Megy, Simon; Penin, Francois; Marchand, Jean-Baptiste; Hill, Fergal; Bockmann, Anja; Meier, Beat. "Solid-state NMR sequential assignments of the C-terminal oligomerization domain of human C4b-binding protein." Biomol. NMR Assignments ., .-. (2012).
PubMed: 23138856

Assembly members:

Assembly members:
IMX77, polymer, 65 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pRset

Entity Sequences (FASTA):

Entity Sequences (FASTA):
IMX77: ASMNHKGSETPEGCEQVLTG KRLMQCLPNPEDVKMALEVY KLSLEIEQLELQRDSARQST LDKEL

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
13C chemical shifts	187
15N chemical shifts	43

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	IMX77	1

Entities:

Entity 1, IMX77 65 residues - Formula weight is not available

The sequence starts with the number minus 8 and the position '0' is skipped

1

ALA

SER

MET

ASN

HIS

LYS

GLY

SER

GLU

THR

2

PRO

GLU

GLY

CYS

GLU

GLN

VAL

LEU

THR

GLY

3

LYS

ARG

LEU

MET

GLN

CYS

LEU

PRO

ASN

PRO

4

GLU

ASP

VAL

LYS

MET

ALA

LEU

GLU

VAL

TYR

5

LYS

LEU

SER

LEU

GLU

ILE

GLU

GLN

LEU

GLU

6

LEU

GLN

ARG

ASP

SER

ALA

ARG

GLN

SER

THR

7

LEU

ASP

LYS

GLU

LEU

Samples:

sample_IMX77: IMX77, [U-100% 13C; U-100% 15N], 10 ± 1 mg; TRIS 50 ± 5 mM; ethanol 20 ± 2 %; MPD 15 ± 2 %

sample_conditions_1: ionic strength: 0 M; pH: 7.2; pressure: 1 atm; temperature: 263 K

Experiments:

Name	Sample	Sample state	Sample conditions
DARR	sample_IMX77	isotropic	sample_conditions_1
NCACB	sample_IMX77	isotropic	sample_conditions_1
NCACX	sample_IMX77	isotropic	sample_conditions_1
CANCO	sample_IMX77	isotropic	sample_conditions_1
NCOCA	sample_IMX77	isotropic	sample_conditions_1
NCO	sample_IMX77	isotropic	sample_conditions_1
NCA	sample_IMX77	isotropic	sample_conditions_1
CCC	sample_IMX77	isotropic	sample_conditions_1

Software:

NMR-STAR, CCPN - chemical shift assignment

NMR spectrometers:

Bruker Avance 600 MHz