BMRB Entry 18289

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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18289
MolProbity Validation Chart

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Title:
Solution structure of de novo designed peptide 4m
Deposition date:
2012-02-22
Original release date:
2012-10-22
Authors:
Bhunia, Anirban
Citation:

Citation: Bhunia, Anirban. "Solution structure of de novo designed antifreeze peptide 4m"  .

Assembly members:

Assembly members:
entity, polymer, 30 residues, 3072.546 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   Vector: Chemical synthesizd peptide

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity: VKGRIDAPDFPSSPAILGKA ATDVVAAWKS

Data sets:
Data typeCount
1H chemical shifts81

Additional metadata:

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

Entity Assembly IDEntity NameEntity ID
1antifreeze_peptide_4m1

Entities:

Entity 1, antifreeze_peptide_4m 30 residues - 3072.546 Da.

1   VALLYSGLYARGILEASPALAPROASPPHE
2   PROSERSERPROALAILELEUGLYLYSALA
3   ALATHRASPVALVALALAALATRPLYSSER

Samples:

sample_1: antifreeze_peptide_4m 0.8 mM; H2O 90%; D2O 10%

sample_conditions_1: pH: 5.0; temperature: 288 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-1H TOCSYsample_1isotropicsample_conditions_1
2D 1H-1H NOESYsample_1isotropicsample_conditions_1

Software:

DYANA v1.5, Guntert, Braun and Wuthrich - refinement

NMR spectrometers:

  • Bruker Avance 800 MHz
  • Bruker Avance 500 MHz

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