BMRB Entry 6712

Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6712

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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:

Solution structure of the two N-terminal CCP modules of C4b-binding protein (C4BP) alpha-chain

Deposition date:

2005-06-30

Original release date:

2007-02-05

Authors:

Jenkins, Huw; Mark, Linda; Ball, Graeme; Lindahl, Gunnar; Uhrin, Dusan; Blom, Anna; Barlow, Paul

Citation:

Citation: Jenkins, Huw; Mark, Linda; Ball, Graeme; Persson, Jenny; Lindahl, Gunnar; Uhrin, Dusan; Blom, Anna; Barlow, Paul. "Human C4b-binding protein, structural basis for interaction with Streptococcal M protein, a major bacterial virulence factor" J. Biol. Chem. 281, 3690-3697 (2006).
PubMed: 16330538

Assembly members:

Assembly members:
C4BP12, polymer, 133 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

Entity Sequences (FASTA):

Entity Sequences (FASTA):
C4BP12: MNCGPPPTLSFAAPMDITLT ETRFKTGTTLKYTCLPGYVR SHSTQTLTCNSDGEWVYNTF CIYKRCRHPGELRNGQVEIK TDLSFGSQIEFSCSEGFFLI GSTTSRCEVQDRGVGWSHPL PQCEILEHHHHHH

Data sets:

assigned_chemical_shifts
- chem_shift_list_1

Data type	Count
13C chemical shifts	546
15N chemical shifts	132
1H chemical shifts	848

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	C4BP12	1

Entities:

Entity 1, C4BP12 133 residues - Formula weight is not available

1

MET

ASN

CYS

GLY

PRO

THR

LEU

SER

2

PHE

ALA

PRO

MET

ASP

ILE

THR

LEU

THR

3

GLU

THR

ARG

PHE

LYS

THR

GLY

THR

LEU

4

LYS

TYR

THR

CYS

LEU

PRO

GLY

TYR

VAL

ARG

5

SER

HIS

SER

THR

GLN

THR

LEU

THR

CYS

ASN

6

SER

ASP

GLY

GLU

TRP

VAL

TYR

ASN

THR

PHE

7

CYS

ILE

TYR

LYS

ARG

CYS

ARG

HIS

PRO

GLY

8

GLU

LEU

ARG

ASN

GLY

GLN

VAL

GLU

ILE

LYS

9

THR

ASP

LEU

SER

PHE

GLY

SER

GLN

ILE

GLU

10

PHE

SER

CYS

SER

GLU

GLY

PHE

LEU

ILE

11

GLY

SER

THR

SER

ARG

CYS

GLU

VAL

GLN

12

ASP

ARG

GLY

VAL

GLY

TRP

SER

HIS

PRO

LEU

13

PRO

GLN

CYS

GLU

ILE

LEU

GLU

HIS

14

HIS

Samples:

sample_1: C4BP12, [U-13C; U-15N], 2.5 mM

conditions_1: pH: 4.5; temperature: 310 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 15N-HSQC	not available	not available	not available
2D 13C-HSQC	not available	not available	not available
3D CBCA(CO)NH	not available	not available	not available
3D CBCANH	not available	not available	not available
3D HBHA(CO)NH	not available	not available	not available
3D HBHANH	not available	not available	not available
3D H(CC)CONH	not available	not available	not available
3D (H)C(CC)ONH	not available	not available	not available
3D HNCO	not available	not available	not available
3D HNCACO	not available	not available	not available
3D HCCH-TOCSY	not available	not available	not available
2D CG(CB)H	not available	not available	not available
2D CG(CD)H	not available	not available	not available
2D CG(Caro)H-TOCSY	not available	not available	not available
3D 13C-NOESY	not available	not available	not available
3D 15N-NOESY	not available	not available	not available
3D 15N-TOCSY	not available	not available	not available

Software:

No software information available

NMR spectrometers:

Bruker AVANCE 800 MHz
Bruker AVANCE 600 MHz

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks