BMRB Entry 15197

Name: 1H, 15N, and 13C chemical shift assignments for CaBP1
Published: 2007-04-11

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PDB ID: 2k7b
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15197
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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 chemical shift assignments for CaBP1

Deposition date:

2007-03-26

Original release date:

2007-04-11

Authors:

Ames, James

Citation:

Citation: Li, Congmin; Ames, James. "1H, 15N, and 13C chemical shift assignments of calcium-binding protein 1 (CaBP1)" Biomol. NMR Assignments 1, 77-79 (2007).
PubMed: 19636832

Assembly members:

Assembly members:
CaBP1, polymer, 167 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: pET3b

Entity Sequences (FASTA):

Entity Sequences (FASTA):
CaBP1: MGNCVKYPLRNLSRKDRSLR PEEIEELREAFREFDKDKDG YINCRDLGNCMRTMGYMPTE MELIELSQQINMNLGGHVDF DDFVELMGPKLLAETADMIG VKELRDAFREFDTNGDGEIS TSELREAMRKLLGHQVGHRD IEEIIRDVDLNGDGRVDFEE FVRMMSR

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
13C chemical shifts	593
15N chemical shifts	145
1H chemical shifts	839

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	subunit 1	1

Entities:

Entity 1, subunit 1 167 residues - Formula weight is not available

1

MET

GLY

ASN

CYS

VAL

LYS

TYR

PRO

LEU

ARG

2

ASN

LEU

SER

ARG

LYS

ASP

ARG

SER

LEU

ARG

3

PRO

GLU

ILE

GLU

LEU

ARG

GLU

ALA

4

PHE

ARG

GLU

PHE

ASP

LYS

ASP

LYS

ASP

GLY

5

TYR

ILE

ASN

CYS

ARG

ASP

LEU

GLY

ASN

CYS

6

MET

ARG

THR

MET

GLY

TYR

MET

PRO

THR

GLU

7

MET

GLU

LEU

ILE

GLU

LEU

SER

GLN

ILE

8

ASN

MET

ASN

LEU

GLY

HIS

VAL

ASP

PHE

9

ASP

PHE

VAL

GLU

LEU

MET

GLY

PRO

LYS

10

LEU

ALA

GLU

THR

ALA

ASP

MET

ILE

GLY

11

VAL

LYS

GLU

LEU

ARG

ASP

ALA

PHE

ARG

GLU

12

PHE

ASP

THR

ASN

GLY

ASP

GLY

GLU

ILE

SER

13

THR

SER

GLU

LEU

ARG

GLU

ALA

MET

ARG

LYS

14

LEU

GLY

HIS

GLN

VAL

GLY

HIS

ARG

ASP

15

ILE

GLU

ILE

ARG

ASP

VAL

ASP

LEU

16

ASN

GLY

ASP

GLY

ARG

VAL

ASP

PHE

GLU

17

PHE

VAL

ARG

MET

SER

ARG

Samples:

sample_1: CaBP1, [U-98% 13C; U-98% 15N], 0.5 mM

sample_conditions_1: ionic strength: 0.05 M; pH: 7; pressure: 1 atm; temperature: 305 K

Experiments:

Name	Sample	Sample state	Sample conditions
3D HNCO	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D CBCA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HBHA(CO)NH	sample_1	isotropic	sample_conditions_1
3D C(CO)NH	sample_1	isotropic	sample_conditions_1
3D H(CCO)NH	sample_1	isotropic	sample_conditions_1

Software:

NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing

NMR spectrometers:

Bruker DRX 600 MHz

BMRB	15623 16862 17532
PDB	2LAN 2LAP 3OX5 3OX6
DBJ	BAE24603
EMBL	CAC43037 CAD20347
GB	AAF25782 AAF25784 AAF25787 AAH30201 ABM86439
REF	NP_001028847 NP_001028848 NP_001028849 NP_001297641 NP_001297644
SP	O88751 Q9NZU7
AlphaFold	O88751 Q9NZU7 O88751 Q9NZU7