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PISA Monomer List.

Session Map (id=282-F0-LP5)

Monomers in PDB 3qcx crystal.
Space symmetry group: P 32 2 1. Resolution: 2.30 Å

PHOSPHOINOSITIDE-DEPENDENT KINASE-1 (PDK1) KINASE DOMAIN WITH 6-{2- AMINO-6-[(3R)-3-METHYL-4-MORPHOLINYL]-4-PYRIMIDINYL}-1H-INDAZOL-3- AMINE

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	`2238`	`277`	`1207`	`258`	`13330.7`	`-285.0`
2	`2`		[GOL]A:360	Ligand	`6`	`1`	`6`	`1`	`217.0`
	`3`		[GOL]A:361	Ligand	`6`	`1`	`6`	`1`	`215.2`
	`4`		[GOL]A:362	Ligand	`6`	`1`	`6`	`1`	`214.7`
	`5`		[GOL]A:363	Ligand	`6`	`1`	`6`	`1`	`217.2`
	`6`		[GOL]A:365	Ligand	`6`	`1`	`6`	`1`	`219.2`
	*Average:*				`6`	`1`	`6`	`1`	`216.7`
3	`7`		[SO4]A:1	Ligand	`5`	`1`	`5`	`1`	`185.2`
	`8`		[SO4]A:2	Ligand	`5`	`1`	`5`	`1`	`184.5`
	`9`		[SO4]A:3	Ligand	`5`	`1`	`5`	`1`	`185.2`
	`10`		[SO4]A:366	Ligand	`5`	`1`	`5`	`1`	`185.7`
	`11`		[SO4]A:368	Ligand	`5`	`1`	`5`	`1`	`184.6`
	`12`		[SO4]A:369	Ligand	`5`	`1`	`5`	`1`	`185.4`
	*Average:*				`5`	`1`	`5`	`1`	`185.1`
4	`13`		[3Q2]A:370	Ligand	`24`	`1`	`24`	`1`	`520.4`

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

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