BMRB Entry 6149

Name: 1H, 15N and 13C resonance assignments of complement control protein module pair 2-3 from the C4b-binding site of complement receptor type 1
Published: 2005-03-15

Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6149

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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:

1H, 15N and 13C resonance assignments of complement control protein module pair 2-3 from the C4b-binding site of complement receptor type 1

Deposition date:

2004-03-17

Original release date:

2005-03-15

Authors:

Black, Gordon; Wenzler, Michael; Wang, Xuefeng; Krych-Goldberg, Malgorzata; Atkinson, John; Barlow, Paul

Citation:

Citation: Black, Gordon; Wenzler, Michael; Wang, Xuefeng; Krych-Goldberg, Malgorzata; Atkinson, John; Barlow, Paul. "Letter to the Editor: 1H, 15N and 13C resonance assignments of complement control protein module pair 2-3 from the C4b-binding site of complement receptor type 1" J. Biomol. NMR 30, 227-228 (2004).
PubMed: 15557809

Assembly members:

Assembly members:
Complement receptor 1, polymer, 136 residues, 14663 Da.

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: Pichia pastoris Vector: pPICZalfa

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Complement receptor 1: EAEAKSCRNPPDPVNGMVHV IKGIQFGSQIKYSCTKGYRL IGSSSATCIISGDTVIWDTE TPICDRIPCGLPPTITNGDF ISTNRENFHYGSVVTYRCNP GSGGRKVFELVGEPSIYCTS NDDQVGIWSGPAPQCI

Data sets:

assigned_chemical_shifts
- chemical-shift

Data type	Count
1H chemical shifts	843
13C chemical shifts	544
15N chemical shifts	127

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	CR1~2-3	1

Entities:

Entity 1, CR1~2-3 136 residues - 14663 Da.

1

GLU

ALA

GLU

ALA

LYS

SER

CYS

ARG

ASN

PRO

2

PRO

ASP

PRO

VAL

ASN

GLY

MET

VAL

HIS

VAL

3

ILE

LYS

GLY

ILE

GLN

PHE

GLY

SER

GLN

ILE

4

LYS

TYR

SER

CYS

THR

LYS

GLY

TYR

ARG

LEU

5

ILE

GLY

SER

ALA

THR

CYS

ILE

6

SER

GLY

ASP

THR

VAL

ILE

TRP

ASP

THR

GLU

7

THR

PRO

ILE

CYS

ASP

ARG

ILE

PRO

CYS

GLY

8

LEU

PRO

THR

ILE

THR

ASN

GLY

ASP

PHE

9

ILE

SER

THR

ASN

ARG

GLU

ASN

PHE

HIS

TYR

10

GLY

SER

VAL

THR

TYR

ARG

CYS

ASN

PRO

11

GLY

SER

GLY

ARG

LYS

VAL

PHE

GLU

LEU

12

VAL

GLY

GLU

PRO

SER

ILE

TYR

CYS

THR

SER

13

ASN

ASP

GLN

VAL

GLY

ILE

TRP

SER

GLY

14

PRO

ALA

PRO

GLN

CYS

ILE

Samples:

sample_1: Complement receptor 1, [U-95% 13C; U-95% 15N], 0.8 mM; KPO4 20 mM

sample_2: Complement receptor 1, [U-95% 15N], 0.7 mM; KPO4 20 mM

conditions: pH: 6.0; temperature: 310 K

Experiments:

Name	Sample	Sample state	Sample conditions
CBCANH	not available	not available	conditions
CBCA(CO)NH	not available	not available	conditions
HBHANH	not available	not available	conditions
HBHA(CO)NH	not available	not available	conditions
H(CCO)NH-TOCSY	not available	not available	conditions
(H)C(CO)NH-TOCSY	not available	not available	conditions
HCCH-TOCSY	not available	not available	conditions
HNCO	not available	not available	conditions
HN(CA)CO	not available	not available	conditions
(HB)CB(CGCD)HD	not available	not available	conditions
(HB)CB(CGCDCE)HE	not available	not available	conditions

Software:

No software information available

NMR spectrometers:

Bruker AVA 600 MHz
Bruker AVA 800 MHz

BMRB	19458
PDB	2MCY