BMRB Entry 15296

Name: Chemical assignments of Ca-S100A1 bound to RyRP12
Published: 2008-06-25

Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15296

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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:

Chemical assignments of Ca-S100A1 bound to RyRP12

Deposition date:

2007-06-08

Original release date:

2008-06-25

Authors:

Wright, Nathan; Varney, Kristen; Weber, David

Citation:

Citation: Prosser, Benjamin; Wright, Nathan; Hernandez-Ochoa, Erick; Varney, Kristen; Liu, Yewei; Zimmer, Danna; Olojo, R; Weber, David; Schneider, Martin. "S100A1 binds to the calmodulin-binding site of ryanodine receptor and modulates skeletal muscle excitation-contraction coupling" J. Biol. Chem. 283, 5046-5057 (2008).
PubMed: 18089560

Assembly members:

Assembly members:
S100A1-RyR, polymer, 94 residues, Formula weight is not available
RyRP12, polymer, 12 residues, Formula weight is not available
CA, non-polymer, Formula weight is not available

Natural source:

Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET16

Entity Sequences (FASTA):

Entity Sequences (FASTA):
S100A1-RyR: MGSELETAMETLINVFHAHS GKEGDKYKLSKKELKDLLQT ELSSFLDVQKDADAVDKIMK ELDENGDGEVDFQEFVVLVA ALTVACNNFFWENS
RyRP12: KKAVWHKLLSKQ

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
13C chemical shifts	371
15N chemical shifts	89
1H chemical shifts	585

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	S100A1	1
2	RyRP12	2
3	CALCIUM ION, 1	3
4	CALCIUM ION, 2	3
5	CALCIUM ION, 3	3
6	CALCIUM ION, 4	3

Entities:

Entity 1, S100A1 94 residues - Formula weight is not available

1

MET

GLY

SER

GLU

LEU

GLU

THR

ALA

MET

GLU

2

THR

LEU

ILE

ASN

VAL

PHE

HIS

ALA

HIS

SER

3

GLY

LYS

GLU

GLY

ASP

LYS

TYR

LYS

LEU

SER

4

LYS

GLU

LEU

LYS

ASP

LEU

GLN

THR

5

GLU

LEU

SER

PHE

LEU

ASP

VAL

GLN

LYS

6

ASP

ALA

ASP

ALA

VAL

ASP

LYS

ILE

MET

LYS

7

GLU

LEU

ASP

GLU

ASN

GLY

ASP

GLY

GLU

VAL

8

ASP

PHE

GLN

GLU

PHE

VAL

LEU

VAL

ALA

9

ALA

LEU

THR

VAL

ALA

CYS

ASN

PHE

10

TRP

GLU

ASN

SER

Entity 2, RyRP12 12 residues - Formula weight is not available

1

LYS

ALA

VAL

TRP

HIS

LYS

LEU

SER

2

LYS

GLN

Entity 3, CALCIUM ION, 1 - Formula weight is not available

1

CA

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
3D HNCO	sample_1	isotropic	sample_conditions_1
3D C(CO)NH	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D HNCA	sample_1	isotropic	sample_conditions_1
3D CBCA(CO)NH	sample_1	isotropic	sample_conditions_1
3D 15N NOESY	sample_1	isotropic	sample_conditions_1
4D 15N, 13C NOESY	sample_1	isotropic	sample_conditions_1
4D 14N, 15N NOESY	sample_1	isotropic	sample_conditions_1
HC(CO)NH	sample_1	isotropic	sample_conditions_1

BMRB	16050 4285
PDB	1K2H 1ZFS 2K2F 2KBM
GB	AAB20539 AAB53657 EDM00555
REF	NP_001007637 XP_006232665
SP	P35467
AlphaFold	P35467

BMRB Entry 15296

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

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