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pdbe.org/pisa

PISA Monomer List.

Session Map (id=451-68-H0L)

Monomers in PDB 3kxn crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF Z. MAYS CK2 KINASE ALPHA SUBUNIT IN COMPLEX WITH THE INHIBITOR TETRAIODOBENZIMIDAZOLE (K88)

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	`2727`	`327`	`1480`	`302`	`16034.6`	`-319.5`
`2`		[K8X]A:1	Ligand	`13`	`1`	`13`	`1`	`405.7`

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

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