BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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BMRB Entry 11310

Title: Solution structure of the C-terminal domain of mouse phosphoacetylglucosamine mutase (PAGM)

Deposition date: 2010-08-10 Original release date: 2011-08-19

Authors: Yoneyama, M.; Tochio, N.; Saito, K.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.

Citation: Yoneyama, M.; Tochio, N.; Saito, K.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution structure of the C-terminal domain of mouse phosphoacetylglucosamine mutase (PAGM)"  . ., .-..

Assembly members:
C-terminal domain, polymer, 112 residues, Formula weight is not available

Natural source:   Common Name: house mouse   Taxonomy ID: 10090   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Mus musculus

Experimental source:   Production method: cell free synthesis   Host organism: E. coli - cell free

Entity Sequences (FASTA):
C-terminal domain: GSSGSSGAIYVDLPNRQLKV KVADRRVISTTDAERQAVTP PGLQEAINDLVKKYTLARAF VRPSGTEDIVRVYAEANSQE SADRLAYEVSLLVFQLAGGI GERPQPSGPSSG

Data sets:
Data typeCount
13C chemical shifts440
15N chemical shifts103
1H chemical shifts719

Additional metadata:

  • Assembly
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  • Spectrometers
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Related Database Links:

PDB 1WJW
DBJ BAB28834 BAC25733 BAC29478 BAC33692 BAC34728
GB AAI38701 EDL26495
REF NP_082628 XP_011240958
SP Q9CYR6

Download simulated HSQC data in one of the following formats:
CSV: Backbone or all simulated shifts
SPARKY: Backbone or all simulated shifts