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pdbe.org/pisa

PISA Monomer List.

Monomers in PDB 3prz crystal.
Space symmetry group: C 1 2 1. Resolution: 2.60 Å

QUINAZOLINES WITH INTRA-MOLECULAR HYDROGEN BONDING SCAFFOLD (IMHBS) AS PI3K/MTOR DUAL INHIBITORS.

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	`6816`	`844`	`3770`	`784`	`36283.1`	`-851.8`
`2`		[3RZ]A:1	Ligand	`20`	`1`	`20`	`1`	`439.9`

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

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