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pdbe.org/pisa

PISA Monomer List.

Session Map (id=441-64-215)

Monomers in PDB 3ibe crystal.
Space symmetry group: C 1 2 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF A PYRAZOLOPYRIMIDINE INHIBITOR BOUND TO PI3 KINASE GAMMA

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	`6530`	`850`	`3658`	`801`	`36398.8`	`-760.9`
`2`		[SO4]A:1	Ligand	`5`	`1`	`5`	`1`	`185.2`
`3`		[L64]A:1109	Ligand	`45`	`1`	`45`	`1`	`882.1`

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

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