PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=661-67-57O)

Monomers in PDB 1g3n crystal.
Space symmetry group: P 21 21 21. Resolution: 2.90 Å

STRUCTURE OF A P18(INK4C)-CDK6-K-CYCLIN TERNARY COMPLEX

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	`2341`	`293`	`1360`	`275`	`14965.8`	`-277.4`
	`2`		E	Protein	`2341`	`293`	`1367`	`275`	`14984.5`	`-277.9`
	*Average:*				`2341`	`293`	`1363`	`275`	`14975.1`	`-277.7`
2	`3`		B	Protein	`1181`	`155`	`691`	`142`	`7471.3`	`-129.4`
	`4`		F	Protein	`1181`	`155`	`691`	`142`	`7480.8`	`-130.1`
	*Average:*				`1181`	`155`	`691`	`142`	`7476.0`	`-129.7`
3	`5`		C	Protein	`1800`	`233`	`1001`	`203`	`11108.0`	`-232.9`
	`6`		G	Protein	`1800`	`233`	`999`	`202`	`11157.0`	`-231.4`
	*Average:*				`1800`	`233`	`1000`	`202`	`11132.5`	`-232.1`

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

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

Protein Data Bank
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