› 1psv

Solution NMR

COMPUTATIONALLY DESIGNED PEPTIDE WITH A BETA-BETA-ALPHA FOLD SELECTION, NMR, 32 STRUCTURES

Released:
DOI: 10.2210/pdb1psv/pdb
PDB entry 1psv coloured by chain, ensemble of 32 models, front view.
PDB entry 1psv coloured by chain, ensemble of 32 models, side view.
PDB entry 1psv coloured by chain, ensemble of 32 models, top view.
Source organism: Synthetic construct
Primary publication:
De novo protein design: towards fully automated sequence selection.
Dahiyat BI, Sarisky CA, Mayo SL
J Mol Biol 273 789-96 (1997)
PMID: 9367772

Function and Biology Details

Biochemical function:
  • not assigned
Biological process:
  • not assigned
Cellular component:
  • not assigned
Structure domain:

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-162385 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
PDA8D Chain: A
Molecule details ›
Chain: A
Length: 28 amino acids
Theoretical weight: 3.37 KDa
Source organism: Synthetic construct
Expression system: Not provided

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Refinement method: HYBRID DISTANCE GEOMETRY-SIMULATED ANNEALING
Expression system: Not provided

Quick links

Citations

15 review citations

De novo design and structural characterization of proteins and metalloproteins.
DeGrado et al. (1999)
14 more

4 mentions without citation

PEP-FOLD: an updated de novo structure prediction server for both linear and disulfide bonded cyclic peptides.
Thévenet et al. (2012)
3 more