BMRB Entry 15107

Click here to enlarge.

PDB ID: 2e4e
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR15107
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

Title:
NMR structure of D4P/K7G mutant of GPM12
Deposition date:
2007-01-22
Original release date:
2008-06-25
Authors:
Terada, T.; Satoh, D.; Mikawa, T.; Ito, Y.; Shimizu, K.
Citation:

Citation: Terada, Tohru; Satoh, Daisuke; Mikawa, Tsutomu; Ito, Yutaka; Shimizu, Kentaro. "Understanding the roles of amino acid residues in tertiary structure formation of chignolin by using molecular dynamics simulation"  Proteins 73, 621-631 (2008).
PubMed: 18473359

Assembly members:

Assembly members:
GPM12, polymer, 10 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
GPM12: GYDPATGTFG

Data sets:
Data typeCount
1H chemical shifts53

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1GPM121

Entities:

Entity 1, GPM12 10 residues - Formula weight is not available

1   GLYTYRASPPROALATHRGLYTHRPHEGLY