PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=667-I6-047)

Interfaces in PDB 5bms crystal.
Space symmetry group: P 41 21 2. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF P21-ACTIVATED KINASE 4 IN COMPLEX WITH AN INHIBITOR COMPOUND 29

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`84`	`20`	`13672`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`82`	`21`	`13672`	`782.2`	`-8.1`	`0.257`	`6`	`7`	`0`	`0.000`
`2`		A	`44`	`13`	`13672`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`49`	`15`	`13672`	`399.2`	`-1.7`	`0.588`	`4`	`1`	`0`	`0.000`
`3`		[4T6]A:601	`26`	`1`	`565`	`f`	A	x,y,z	`1_555`	`45`	`19`	`13672`	`379.4`	`-4.0`	`0.326`	`3`	`0`	`0`	`0.100`
`4`		A	`9`	`6`	`13672`	`x`	A	y-1,x,-z	`7_455`	`10`	`4`	`13672`	`48.9`	`1.3`	`0.826`	`1`	`3`	`0`	`0.000`
`5`		[4T6]A:601	`3`	`1`	`565`	`◊`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`2`	`1`	`13672`	`30.6`	`-0.9`	`0.172`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`13672`	`◊`	A	y,x,-z	`7_555`	`1`	`1`	`13672`	`3.2`	`0.2`	`0.845`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe