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PISA Monomer List.

Session Map (id=613-6M-12K)

Monomers in PDB 2c47 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

STRUCTURE OF CASEIN KINASE 1 GAMMA 2

Interfacing monomers

##			Range	Class	Structure		Surface			ΔG, kcal/mol
Id	NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
1	`1`		A	Protein	`2359`	`289`	`1312`	`270`	`13900.4`	`-291.2`
	`2`		B	Protein	`2369`	`290`	`1319`	`264`	`13949.7`	`-294.8`
	`3`		C	Protein	`2219`	`283`	`1250`	`270`	`13463.6`	`-262.4`
	`4`		D	Protein	`2295`	`291`	`1265`	`270`	`13730.5`	`-283.0`
	*Average:*				`2310`	`288`	`1286`	`268`	`13761.0`	`-282.9`
2	`5`		[5ID]A:1300	Ligand	`20`	`1`	`20`	`1`	`455.8`
	`6`		[5ID]B:1300	Ligand	`20`	`1`	`20`	`1`	`452.1`
	`7`		[5ID]C:1300	Ligand	`20`	`1`	`20`	`1`	`455.5`
	`8`		[5ID]D:1300	Ligand	`20`	`1`	`20`	`1`	`448.8`
	*Average:*				`20`	`1`	`20`	`1`	`453.1`
3	`9`		[MG]B:1301	Ligand	`1`	`1`	`1`	`1`	`97.8`
	`10`		[MG]C:1301	Ligand	`1`	`1`	`1`	`1`	`97.8`
	*Average:*				`1`	`1`	`1`	`1`	`97.8`

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

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