PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=666-HM-292)

Interfaces in PDB 7cmb crystal.
Space symmetry group: P 41 21 2. Resolution: 2.59 Å

CRYSTAL STRUCTURE OF PAK4 IN COMPLEX WITH INHIBITOR 41

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	`83`	`21`	`13777`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`85`	`23`	`13777`	`781.6`	`-8.5`	`0.206`	`6`	`1`	`0`	`0.000`
`2`		A	`58`	`14`	`13777`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`53`	`16`	`13777`	`466.8`	`-2.4`	`0.516`	`7`	`0`	`0`	`0.000`
`3`		[G5X]A:601	`27`	`1`	`613`	`f`	A	x,y,z	`1_555`	`49`	`21`	`13777`	`409.3`	`1.9`	`0.296`	`3`	`0`	`0`	`0.000`
`4`		A	`6`	`4`	`13777`	`x`	A	y-1,x,-z	`7_455`	`5`	`3`	`13777`	`31.2`	`1.0`	`0.832`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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