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PISA Monomer List.

Session Map (id=742-6O-1C8)

Monomers in PDB 1w8c crystal.
Space symmetry group: P 21 21 21. Resolution: 2.05 Å

CO-CRYSTAL STRUCTURE OF 6-CYCLOHEXYLMETHOXY-8-ISOPROPYL-9H- PURIN-2-YLAMINE AND MONOMERIC CDK2

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	`2342`	`291`	`1302`	`261`	`14541.6`	`-315.6`
`2`		[ACE]A:0	Ligand	`3`	`1`	`3`	`1`	`171.6`
`3`		[N69]A:1301	Ligand	`21`	`1`	`21`	`1`	`509.3`

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

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