BMRB Entry 6973

Name: human p23(1-119)
Published: 2007-02-07

Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6973

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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:

human p23(1-119)

Deposition date:

2006-02-07

Original release date:

2007-02-07

Authors:

Martinez-Yamout, Maria; Dyson, H.

Citation:

Citation: Martinez-Yamout, Maria; Venkitakrishnan, Rani; Preece, Nicholas; Kroon, Gerard; Wright, Peter; Dyson, H.. "Localization of sites of interaction between p23 and Hsp90 in solution" J. Biol. Chem. 281, 14457-14464 (2006).
PubMed: 16565516

Assembly members:

Assembly members:
p23 co-chaperone, structured domain, polymer, 119 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):
p23 co-chaperone, structured domain: MQPASAKWYDRRDYVFIEFC VEDSKDVNVNFEKSKLTFSC LGGSDNFKHLNEIDLFHCID PNDSKHKRTDRSILCCLRKG ESGQSWPRLTKERAKLNWLS VDFNNWKDWEDDSDEDMSN

Data sets:

assigned_chemical_shifts
- chem_shift_list_1

Data type	Count
13C chemical shifts	373
15N chemical shifts	120
1H chemical shifts	583

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	human p23(1-119)	1

Entities:

Entity 1, human p23(1-119) 119 residues - Formula weight is not available

1

MET

GLN

PRO

ALA

SER

ALA

LYS

TRP

TYR

ASP

2

ARG

ASP

TYR

VAL

PHE

ILE

GLU

PHE

CYS

3

VAL

GLU

ASP

SER

LYS

ASP

VAL

ASN

VAL

ASN

4

PHE

GLU

LYS

SER

LYS

LEU

THR

PHE

SER

CYS

5

LEU

GLY

SER

ASP

ASN

PHE

LYS

HIS

LEU

6

ASN

GLU

ILE

ASP

LEU

PHE

HIS

CYS

ILE

ASP

7

PRO

ASN

ASP

SER

LYS

HIS

LYS

ARG

THR

ASP

8

ARG

SER

ILE

LEU

CYS

LEU

ARG

LYS

GLY

9

GLU

SER

GLY

GLN

SER

TRP

PRO

ARG

LEU

THR

10

LYS

GLU

ARG

ALA

LYS

LEU

ASN

TRP

LEU

SER

11

VAL

ASP

PHE

ASN

TRP

LYS

ASP

TRP

GLU

12

ASP

SER

ASP

GLU

ASP

MET

SER

ASN

Samples:

sample_1: p23 co-chaperone, structured domain, [U-15N; U-13C], 3 ± 0.5 mM; Tris 10 ± 0.1 mM; KCl 50 ± 5 mM; MgCl2 8 ± 1 mM; DTT 2 ± 0.5 mM

conditions_1: pH: 6.8; temperature: 293 K

Experiments:

Name	Sample	Sample state	Sample conditions
HNCA	sample_1	not available	conditions_1
HNCO	sample_1	not available	conditions_1
CBCA(CO)NH	sample_1	not available	conditions_1
HNCACB	sample_1	not available	conditions_1
HCA(CO)CANH	sample_1	not available	conditions_1
3D 15N TOCSY	sample_1	not available	conditions_1
3D 15N NOESY	sample_1	not available	conditions_1
3D HCCH-COSY	sample_1	not available	conditions_1

Software:

No software information available

NMR spectrometers:

Bruker AVANCE 600 MHz
Bruker AVANCE 800 MHz
Bruker AVANCE 900 MHz

BMRB	6974
PDB	1EJF
DBJ	BAA84684 BAB25906 BAB27080 BAC36062 BAC36099
EMBL	CAI29639
GB	AAA18537 AAD39543 AAH03005 AAH03708 AAH85264
REF	NP_001007807 NP_001124461 NP_001127087 NP_001233331 NP_001248443
SP	P83868 Q15185 Q3ZBF7 Q5NVM4 Q6PWL5
TPG	DAA29745
AlphaFold	Q5NVM4 P83868 Q15185 Q3ZBF7 Q6PWL5