BMRB Entry 5710

Name: Structure and interactions of Mth11: A homologue of human RNase P protein Rpp29
Published: 2004-02-12

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PDB ID: 1oqk
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5710
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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:

Structure and interactions of Mth11: A homologue of human RNase P protein Rpp29

Deposition date:

2003-02-26

Original release date:

2004-02-12

Authors:

Boomershine, William; McElroy, Craig; Tsai, Hsin-Yue; Gopalan, Venkat; Foster, Mark

Citation:

Citation: Boomershine, William; McElroy, Craig; Tsai, Hsin-Yue; Wilson, R; Gopalan, Venkat; Foster, Mark. " Structure of Mth11/Mth Rpp29, an essential protein subunit of archaeal and eukaryotic RNase P" Proc. Natl. Acad. Sci. U. S. A. 100, 15398-15403 (2003).
PubMed: 14673079

Assembly members:

Assembly members:
Mth11, polymer, 97 residues, Formula weight is not available

Natural source:

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

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Mth11: GSHMLITPRNIFRHELIGLS VRIARSVHRDIQGISGRVVD ETRNTLRIEMDDGREITVPK GIAVFHFRTPQGELVEIDGR ALVARPEERIKKKFRKP

Data sets:

assigned_chemical_shifts
- shift_set_1

Data type	Count
1H chemical shifts	581
13C chemical shifts	288
15N chemical shifts	86

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	mth11 monomer	1

Entities:

Entity 1, mth11 monomer 97 residues - Formula weight is not available

1

GLY

SER

HIS

MET

LEU

ILE

THR

PRO

ARG

ASN

2

ILE

PHE

ARG

HIS

GLU

LEU

ILE

GLY

LEU

SER

3

VAL

ARG

ILE

ALA

ARG

SER

VAL

HIS

ARG

ASP

4

ILE

GLN

GLY

ILE

SER

GLY

ARG

VAL

ASP

5

GLU

THR

ARG

ASN

THR

LEU

ARG

ILE

GLU

MET

6

ASP

GLY

ARG

GLU

ILE

THR

VAL

PRO

LYS

7

GLY

ILE

ALA

VAL

PHE

HIS

PHE

ARG

THR

PRO

8

GLN

GLY

GLU

LEU

VAL

GLU

ILE

ASP

GLY

ARG

9

ALA

LEU

VAL

ALA

ARG

PRO

GLU

ARG

ILE

10

LYS

PHE

ARG

LYS

PRO

Samples:

sample_1: Mth11, [U-98% 13C; U-98% 15N], 1.0 – 1.5 mM

Ex-cond_1: pH: 7.0; temperature: 299 K

Experiments:

Name	Sample	Sample state	Sample conditions

Software:

No software information available

NMR spectrometers:

Bruker DRX 800 MHz
Bruker DMX 600 MHz

PDB	1OQK
GB	AAB84512
REF	NP_275156 WP_010875653
SP	O26119
AlphaFold	O26119