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pdbe.org/pisa

PISA Monomer List.

Session Map (id=116-69-2M7)

Monomers in PDB 2ywp crystal.
Space symmetry group: P 1 21 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF CHK1 WITH A UREA INHIBITOR

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	`2185`	`269`	`1249`	`247`	`13723.8`	`-256.0`
`2`		[A42]A:1	Ligand	`23`	`1`	`23`	`1`	`540.6`

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

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