PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3fxw crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

HIGH RESOLUTION CRYSTAL STRUCTURE OF MITOGEN-ACTIVATED PROTEIN KINASE- ACTIVATED PROTEIN KINASE 3/INHIBITOR 2 COMPLEX

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	`59`	`17`	`13622`	`◊`	A	-x+1,y,-z+1	`2_656`	`60`	`17`	`13622`	`547.6`	`-0.4`	`0.604`	`6`	`6`	`0`	`0.000`
`2`		A	`54`	`12`	`13622`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`63`	`18`	`13622`	`542.6`	`-5.5`	`0.163`	`4`	`1`	`0`	`0.000`
`3`		[F10]A:1	`23`	`1`	`499`	`f`	A	x,y,z	`1_555`	`49`	`21`	`13622`	`355.7`	`0.3`	`0.298`	`3`	`0`	`0`	`0.100`
`4`		A	`37`	`14`	`13622`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`39`	`12`	`13622`	`302.6`	`1.9`	`0.700`	`3`	`4`	`0`	`0.000`
`5`		A	`7`	`3`	`13622`	`◊`	A	-x,y,-z	`2_555`	`7`	`3`	`13622`	`83.9`	`-0.1`	`0.575`	`2`	`4`	`0`	`0.000`
`6`		A	`2`	`1`	`13622`	`◊`	[F10]A:1	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`499`	`7.6`	`0.1`	`0.517`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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