Position-specific interaction by highlighting the active site based on the percent conservation of the atomic position surrounding the ligand substructure for STI superposed complexes.

Ligand: STI
Atom: N3, N8, N10, N13, N21, N48, N51, O29, C1, C2, C4, C5, C6, C7, C9, C11, C12, C14, C15, C16, C17, C18, C19, C20, C22, C23, C25, C26, C27, C28, C29, C46, C49, C50, C52, C53, C54
Template: 2HYY
Structure: 

PDB: 3FW1 Chain: A
PDB: 1IEP Chain: A
PDB: 2HYY Chain: A
PDB: 1XBB Chain: A
PDB: 2OIQ Chain: A

PDB: 3HEC Chain: A
PDB: 1T46 Chain: A
PDB: 3K5V Chain: A
PDB: 4BKJ Chain: A
PDB: 1OPJ Chain: A

PDB: 3MS9 Chain: A
PDB: 3PYY Chain: A
PDB: 3GVU Chain: A
PDB: 3MSS Chain: A
PDB: 2PL0 Chain: A