BMRB Entry 5694

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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5694
MolProbity Validation Chart

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Title:
10-residue folded peptide designed by segment statistics
Deposition date:
2003-02-13
Original release date:
2004-09-14
Authors:
Honda, Shinya; Yamasaki, Kazuhiko
Citation:

Citation: Honda, Shinya; Yamasaki, Kazuhiko; Sawada, Yoshito; Morii, Hisayuki. "10-residue folded peptide designed by segment statistics"  Structure (Camb) 12, 1507-1518 (2004).
PubMed: 15296744

Assembly members:

Assembly members:
chignolin, polymer, 10 residues, 1082 Da.

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):
chignolin: GYDPETGTWG

Data sets:
Data typeCount
1H chemical shifts57
coupling constants16

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
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Assembly:

Entity Assembly IDEntity NameEntity ID
1chignolin1

Entities:

Entity 1, chignolin 10 residues - 1082 Da.

1   GLYTYRASPPROGLUTHRGLYTHRTRPGLY

Samples:

sample_1: chignolin 2.0 mM

ex-cond_1: pH: 5.5; temperature: 277 K

Experiments:

NameSampleSample stateSample conditions

Software:

No software information available

NMR spectrometers:

  • Bruker DMX 500 MHz