BMRB Entry 5485

Click here to enlarge.

PDB ID: 1go0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5485
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

Select model:

I am color blind

Download raw data. Direct link to this display. Help

Title:

Thermal stability and solution structure of the ribosomal protein L30e from hyperthermophile archaeon Thermococcus celer

Deposition date:

2002-08-01

Original release date:

2003-07-30

Authors:

Chan, Siu-Hong; Leung, Tak-Yuen; Chen, Yu Wai; Bycroft, Mark; Wong, Kam-Bo

Citation:

Citation: Wong, Kam-Bo; Lee, Chi-Fung; Chan, Siu-Hong; Leung, Tak-Yuen; Chen, Yu Wai; Bycroft, Mark. "Solution Structure and Thermal Stability of Ribosomal Protein L30e from Hyperthermophilic Archaeon Thermococcus celer" Protein Sci. 12, 1483-1495 (2003).
PubMed: 12824494

Assembly members:

Assembly members:
Ribosomal protein L30e, polymer, 100 residues, Formula weight is not available

Natural source:

Natural source: Common Name: T celer Taxonomy ID: 2264 Superkingdom: Archaea Kingdom: not available Genus/species: Thermococcus celer

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Ribosomal protein L30e: VDFAFELRKAQDTGKIVMGA RKSIQYAKMGGAKLIIVARN ARPDIKEDIEYYARLSGIPV YEFEGTSVELGTLLGRPHTV SALAVVDPGESRILALGGKE

Data sets:

assigned_chemical_shifts
- shift_set_1

Data type	Count
1H chemical shifts	700
13C chemical shifts	300
15N chemical shifts	96

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	L30e	1

Entities:

Entity 1, L30e 100 residues - Formula weight is not available

1	VAL	ASP	PHE	ALA	PHE	GLU	LEU	ARG	LYS	ALA
2	GLN	ASP	THR	GLY	LYS	ILE	VAL	MET	GLY	ALA
3	ARG	LYS	SER	ILE	GLN	TYR	ALA	LYS	MET	GLY
4	GLY	ALA	LYS	LEU	ILE	ILE	VAL	ALA	ARG	ASN
5	ALA	ARG	PRO	ASP	ILE	LYS	GLU	ASP	ILE	GLU
6	TYR	TYR	ALA	ARG	LEU	SER	GLY	ILE	PRO	VAL
7	TYR	GLU	PHE	GLU	GLY	THR	SER	VAL	GLU	LEU
8	GLY	THR	LEU	LEU	GLY	ARG	PRO	HIS	THR	VAL
9	SER	ALA	LEU	ALA	VAL	VAL	ASP	PRO	GLY	GLU
10	SER	ARG	ILE	LEU	ALA	LEU	GLY	GLY	LYS	GLU

PDB	1GO0 1GO1 1H7M 1W3E 1W40 1W41 1W42 3LFO 3N4Y 3RA5 3RA6
EMBL	CAA42847 CAA47725
SP	P29160
AlphaFold	P29160

BMRB Entry 5485

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

Related Database Links:

1	VAL	ASP	PHE	ALA	PHE	GLU	LEU	ARG	LYS	ALA
2	GLN	ASP	THR	GLY	LYS	ILE	VAL	MET	GLY	ALA
3	ARG	LYS	SER	ILE	GLN	TYR	ALA	LYS	MET	GLY
4	GLY	ALA	LYS	LEU	ILE	ILE	VAL	ALA	ARG	ASN
5	ALA	ARG	PRO	ASP	ILE	LYS	GLU	ASP	ILE	GLU
6	TYR	TYR	ALA	ARG	LEU	SER	GLY	ILE	PRO	VAL
7	TYR	GLU	PHE	GLU	GLY	THR	SER	VAL	GLU	LEU
8	GLY	THR	LEU	LEU	GLY	ARG	PRO	HIS	THR	VAL
9	SER	ALA	LEU	ALA	VAL	VAL	ASP	PRO	GLY	GLU
10	SER	ARG	ILE	LEU	ALA	LEU	GLY	GLY	LYS	GLU

Name	Sample	Sample state	Sample conditions
2D TOCSY	not available	not available	not available
2D NOESY	not available	not available	not available
1H-15N HSQC	not available	not available	not available
NOESY-HSQC	not available	not available	not available
TOCSY-HSQC	not available	not available	not available
HNCACB	not available	not available	not available
CBCA(CO)NH	not available	not available	not available
HNCA	not available	not available	not available
1H-13C HCCH-TOCSY	not available	not available	not available

1	VAL	ASP	PHE	ALA	PHE	GLU	LEU	ARG	LYS	ALA
2	GLN	ASP	THR	GLY	LYS	ILE	VAL	MET	GLY	ALA
3	ARG	LYS	SER	ILE	GLN	TYR	ALA	LYS	MET	GLY
4	GLY	ALA	LYS	LEU	ILE	ILE	VAL	ALA	ARG	ASN
5	ALA	ARG	PRO	ASP	ILE	LYS	GLU	ASP	ILE	GLU
6	TYR	TYR	ALA	ARG	LEU	SER	GLY	ILE	PRO	VAL
7	TYR	GLU	PHE	GLU	GLY	THR	SER	VAL	GLU	LEU
8	GLY	THR	LEU	LEU	GLY	ARG	PRO	HIS	THR	VAL
9	SER	ALA	LEU	ALA	VAL	VAL	ASP	PRO	GLY	GLU
10	SER	ARG	ILE	LEU	ALA	LEU	GLY	GLY	LYS	GLU

1	VAL	ASP	PHE	ALA	PHE	GLU	LEU	ARG	LYS	ALA
2	GLN	ASP	THR	GLY	LYS	ILE	VAL	MET	GLY	ALA
3	ARG	LYS	SER	ILE	GLN	TYR	ALA	LYS	MET	GLY
4	GLY	ALA	LYS	LEU	ILE	ILE	VAL	ALA	ARG	ASN
5	ALA	ARG	PRO	ASP	ILE	LYS	GLU	ASP	ILE	GLU
6	TYR	TYR	ALA	ARG	LEU	SER	GLY	ILE	PRO	VAL
7	TYR	GLU	PHE	GLU	GLY	THR	SER	VAL	GLU	LEU
8	GLY	THR	LEU	LEU	GLY	ARG	PRO	HIS	THR	VAL
9	SER	ALA	LEU	ALA	VAL	VAL	ASP	PRO	GLY	GLU
10	SER	ARG	ILE	LEU	ALA	LEU	GLY	GLY	LYS	GLU