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pdbe.org/pisa

PISA Monomer List.

Session Map (id=173-6O-46I)

Monomers in PDB 3i5n crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF C-MET WITH TRIAZOLOPYRIDAZINE INHIBITOR 13

Interfacing monomers

##		Range	Class	Structure		Surface			ΔG, kcal/mol
NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
`1`		A	Protein	`2244`	`280`	`1256`	`255`	`14224.7`	`-303.8`
`2`		[B2D]A:1	Ligand	`29`	`1`	`29`	`1`	`571.6`

Structure similarity (click dot to view, double click for details)

PDBe PISA v1.52 [20/10/2014]