› 1t8v

Solution NMR

The NMR structure of d34a i-fabp: implications for the determinants of ligand binding stoichiometry

Released:
DOI: 10.2210/pdb1t8v/pdb
PDB entry 1t8v coloured by chain, ensemble of 10 models, front view.
PDB entry 1t8v coloured by chain, ensemble of 10 models, side view.
PDB entry 1t8v coloured by chain, ensemble of 10 models, top view.
Source organism: Rattus norvegicus
Entry authors: Ogbay B, Cistola DP

Function and Biology Details

Biochemical function:
Biological process:
Cellular component:
Sequence domains:
Structure domain:

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-136051 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Fatty acid-binding protein, intestinal Chain: A
Molecule details ›
Chain: A
Length: 131 amino acids
Theoretical weight: 14.97 KDa
Source organism: Rattus norvegicus
Expression system: Escherichia coli
UniProt:
  • Canonical: P02693 (Residues: 2-132; Coverage: 99%)
Gene names: Fabp2, Fabpi
Sequence domains: Lipocalin / cytosolic fatty-acid binding protein family
Structure domains: Lipocalin

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Refinement method: distance geometry, simulated annealing, molecular dynamics, torsion angle dynamics
Expression system: Escherichia coli

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