BMRB Entry 6974

Name: human p23(1-160)
Published: 2007-02-07

Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6974

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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(1-160)

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, 160 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 VDFNNWKDWEDDSDEDMSNF DRFSEMMNNMGGDEDVDLPE VDGADDDSQDSDDEKMPDLE

Data sets:

assigned_chemical_shifts
- chem_shift_list_1

Data type	Count
13C chemical shifts	300
15N chemical shifts	148
1H chemical shifts	148

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	human p23(1-160)	1

Entities:

Entity 1, human p23(1-160) 160 residues - Formula weight is not available

1	MET	GLN	PRO	ALA	SER	ALA	LYS	TRP	TYR	ASP
2	ARG	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	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	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	ASN	TRP	LYS	ASP	TRP	GLU
12	ASP	ASP	SER	ASP	GLU	ASP	MET	SER	ASN	PHE
13	ASP	ARG	PHE	SER	GLU	MET	MET	ASN	ASN	MET
14	GLY	GLY	ASP	GLU	ASP	VAL	ASP	LEU	PRO	GLU
15	VAL	ASP	GLY	ALA	ASP	ASP	ASP	SER	GLN	ASP
16	SER	ASP	ASP	GLU	LYS	MET	PRO	ASP	LEU	GLU

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

Software:

No software information available

NMR spectrometers:

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

BMRB	6973
PDB	1EJF
DBJ	BAA84684 BAB25906 BAC36062 BAC36099 BAC36854
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	P83868 Q15185 Q3ZBF7 Q5NVM4 Q6PWL5

1	MET	GLN	PRO	ALA	SER	ALA	LYS	TRP	TYR	ASP
2	ARG	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	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	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	ASN	TRP	LYS	ASP	TRP	GLU
12	ASP	ASP	SER	ASP	GLU	ASP	MET	SER	ASN	PHE
13	ASP	ARG	PHE	SER	GLU	MET	MET	ASN	ASN	MET
14	GLY	GLY	ASP	GLU	ASP	VAL	ASP	LEU	PRO	GLU
15	VAL	ASP	GLY	ALA	ASP	ASP	ASP	SER	GLN	ASP
16	SER	ASP	ASP	GLU	LYS	MET	PRO	ASP	LEU	GLU

1	MET	GLN	PRO	ALA	SER	ALA	LYS	TRP	TYR	ASP
2	ARG	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	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	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	ASN	TRP	LYS	ASP	TRP	GLU
12	ASP	ASP	SER	ASP	GLU	ASP	MET	SER	ASN	PHE
13	ASP	ARG	PHE	SER	GLU	MET	MET	ASN	ASN	MET
14	GLY	GLY	ASP	GLU	ASP	VAL	ASP	LEU	PRO	GLU
15	VAL	ASP	GLY	ALA	ASP	ASP	ASP	SER	GLN	ASP
16	SER	ASP	ASP	GLU	LYS	MET	PRO	ASP	LEU	GLU