PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=251-65-3CE)

Monomers in PDB 3mks crystal.
Space symmetry group: P 32. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF YEAST CDC4/SKP1 IN COMPLEX WITH AN ALLOSTERIC INHIBITOR SCF-I2

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	`1083`	`134`	`747`	`130`	`9655.7`	`-110.9`
	`2`		C	Protein	`1073`	`132`	`730`	`130`	`9227.0`	`-110.9`
	*Average:*				`1078`	`133`	`738`	`130`	`9441.4`	`-110.9`
2	`3`		B	Protein	`3582`	`444`	`1841`	`402`	`20417.6`	`-450.6`
	`4`		D	Protein	`3591`	`445`	`1835`	`401`	`20910.2`	`-451.9`
	*Average:*				`3586`	`444`	`1838`	`401`	`20663.9`	`-451.2`
3	`5`		[SO4]B:1	Ligand	`5`	`1`	`5`	`1`	`185.4`
	`6`		[SO4]B:3	Ligand	`5`	`1`	`5`	`1`	`185.5`
	`7`		[SO4]B:4	Ligand	`5`	`1`	`5`	`1`	`186.6`
	`8`		[SO4]B:6	Ligand	`5`	`1`	`5`	`1`	`185.2`
	`9`		[SO4]B:7	Ligand	`5`	`1`	`5`	`1`	`186.0`
	`10`		[SO4]D:10	Ligand	`5`	`1`	`5`	`1`	`187.2`
	`11`		[SO4]D:11	Ligand	`5`	`1`	`5`	`1`	`186.9`
	`12`		[SO4]D:2	Ligand	`5`	`1`	`5`	`1`	`186.5`
	`13`		[SO4]D:5	Ligand	`5`	`1`	`5`	`1`	`185.6`
	`14`		[SO4]D:8	Ligand	`5`	`1`	`5`	`1`	`185.8`
	`15`		[SO4]D:9	Ligand	`5`	`1`	`5`	`1`	`187.4`
	*Average:*				`5`	`1`	`5`	`1`	`186.2`
4	`16`		[C1C]D:1	Ligand	`26`	`1`	`22`	`1`	`490.3`
5	`17`		[GOL]D:745	Ligand	`6`	`1`	`6`	`1`	`218.2`

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

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

Protein Data Bank
in Europe