PPIST16972

Protein Information
Protein_Chain A
Protein_Sequence AAQTNAPWGLARISSTSPGTSTYYYDESAGQGSCVYVIDTGIEASHPEFEGRAQMVKTYYYSSRDGNGHGTHCAGTVGSRTYGVAKKTQLFGVKVLDDNGSGQYSTIIAGMDFVASDKNNRNCPKGVVASLSLGGGYSSSVNSAAARLQSSGVMVAVAAGNNNADARNYSPASEPSVCTVGASDRYDRRSSFSNYGSVLDIFGPGTDILSTWIGGSTRSISGTSMATPHVAGLAAYLMTLGKTTAASACRYIADTANKGDLSNIPFGTVNLLAYNNYQA
Peptide Information
Peptide_Chain B
Peptide_Sequence AAASVK
Peptide_Length 6
Non-standard residues No
Interaction Information
PDB_ID 8SOV
Method X-RAY DIFFRACTION
Resolution 1.29 angstrom
Structure
Protein-peptide residue interaction
Residues
Acidic
Polar
Basic
Aliphatic
Aromatic
Interactions
HBond
WaterBridge
Hydrophobic
SaltBridge
PiStack
PiCation
Halogen
Metal
Interaction_xlsx Download interaction table (.xlsx)
Reference Information
Title Refinement of multiconformer ensemble models from multi-temperature X-ray diffraction data.
Release_Year 2023
PMID 37748828
DOI 10.1016/bs.mie.2023.06.009