PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=635-64-35H)

Monomers in PDB 3nuu crystal.
Space symmetry group: P 32 2 1. Resolution: 1.98 Å

PHOSPHOINOSITIDE-DEPENDENT KINASE-1 (PDK1) WITH FRAGMENT11

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	`2243`	`277`	`1190`	`252`	`13330.5`	`-286.9`
2	`2`		[GOL]A:359	Ligand	`6`	`1`	`6`	`1`	`219.5`
	`3`		[GOL]A:360	Ligand	`6`	`1`	`6`	`1`	`215.6`
	`4`		[GOL]A:363	Ligand	`6`	`1`	`6`	`1`	`221.6`
	`5`		[GOL]A:365	Ligand	`6`	`1`	`6`	`1`	`216.9`
	*Average:*				`6`	`1`	`6`	`1`	`218.4`
3	`6`		[SO4]A:1	Ligand	`5`	`1`	`5`	`1`	`185.5`
	`7`		[SO4]A:3	Ligand	`5`	`1`	`5`	`1`	`186.5`
	`8`		[SO4]A:366	Ligand	`5`	`1`	`5`	`1`	`185.3`
	`9`		[SO4]A:368	Ligand	`5`	`1`	`5`	`1`	`186.5`
	`10`		[SO4]A:369	Ligand	`5`	`1`	`5`	`1`	`185.9`
	`11`		[SO4]A:370	Ligand	`5`	`1`	`5`	`1`	`183.4`
	`12`		[SO4]A:371	Ligand	`5`	`1`	`5`	`1`	`185.8`
	`13`		[SO4]A:372	Ligand	`5`	`1`	`5`	`1`	`184.9`
	`14`		[SO4]A:4	Ligand	`5`	`1`	`5`	`1`	`183.9`
	`15`		[SO4]A:5	Ligand	`5`	`1`	`5`	`1`	`184.9`
	*Average:*				`5`	`1`	`5`	`1`	`185.3`
4	`16`		[JOZ]A:361	Ligand	`11`	`1`	`11`	`1`	`292.4`

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

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

Protein Data Bank
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