BMRB Entry 6028

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PDB ID: 1rq6
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6028
MolProbity Validation Chart

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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:

Northeast Structural Genomics Consortium Target TT802 Ontario Center for Structural Proteomics Target Mth0803 assignment of ribosomal protein S17E

Deposition date:

2003-12-02

Original release date:

2004-05-15

Authors:

Wu, Bin; Yee, Adelina; Ramelot, Theresa; Cort, John; Kennedy, Michael; Arrowsmith, Cheryl

Citation:

Citation: Wu, Bin; Yee, Adelina; Ramelot, Theresa; Cort, John; Kennedy, Michael; Arrowsmith, Cheryl. "Solution structure of ribosomal protein S17E from Methanobacterium thermoautotrophicum" The BMRB entry is the only known published source for the data..

Assembly members:

Assembly members:
ribosomal protein S17E, polymer, 62 residues, 7199 Da.

Natural source:

Natural source: Common Name: methanobacterium thermoautotrophicus Taxonomy ID: 145262 Superkingdom: Archaea Kingdom: not available Genus/species: Methanothermobacter thermoautotrophicum

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: PET15B

Entity Sequences (FASTA):

Entity Sequences (FASTA):
ribosomal protein S17E: MGNIRTSFVKRIAKEMIETH PGKFTDDFDTNKKLVEEFST VSTKHLRNKIAGYITRIISQ QK

Data sets:

assigned_chemical_shifts
- mth0803
coupling_constants
- coupling_constants_set_1

Data type	Count
1H chemical shifts	436
13C chemical shifts	264
15N chemical shifts	64
coupling constants	49

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	mth0803	1

Entities:

Entity 1, mth0803 62 residues - 7199 Da.

1

MET

GLY

ASN

ILE

ARG

THR

SER

PHE

VAL

LYS

2

ARG

ILE

ALA

LYS

GLU

MET

ILE

GLU

THR

HIS

3

PRO

GLY

LYS

PHE

THR

ASP

PHE

ASP

THR

4

ASN

LYS

LEU

VAL

GLU

PHE

SER

THR

5

VAL

SER

THR

LYS

HIS

LEU

ARG

ASN

LYS

ILE

6

ALA

GLY

TYR

ILE

THR

ARG

ILE

SER

GLN

7

GLN

LYS

Samples:

sample_1: ribosomal protein S17E, [U-13C; U-15N], 1 mM; NaCL 450 mM

cond._set1: pH: 6.5 na; temperature: 298 K; ionic strength: 0.45 M

Experiments:

Name	Sample	Sample state	Sample conditions
15N HSQC	not available	not available	not available
HNCO	not available	not available	not available
CBCACONH	not available	not available	not available
HNCACB	not available	not available	not available
HNCA	not available	not available	not available
HNCOCA	not available	not available	not available
CCTOCSY NH	not available	not available	not available
HCCTOCSY NH	not available	not available	not available
HNHA	not available	not available	not available
13C HSQC	not available	not available	not available
HCCHCOSY	not available	not available	not available
HCCHTOCSY	not available	not available	not available
15N NOESY	not available	not available	not available
13C NOESY	not available	not available	not available
13,13C 4D CCNOESY	not available	not available	not available

Software:

SPARKY v3.95 - spectral analysis, assignemt

NMR spectrometers:

Varian INOVA 600 MHz

PDB	1RQ6
DBJ	BAM69968
GB	AAB85303
REF	NP_275942 WP_010876438
SP	O26894
AlphaFold	O26894