PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2dp4 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF THE COMPLEX FORMED BETWEEN PROTEINASE K AND A HUMAN LACTOFERRIN FRAGMENT AT 2.9 A RESOLUTION

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`		I	`41`	`8`	`1031`	`◊`	E	x,y,z	`1_555`	`59`	`22`	`10358`	`468.4`	`0.1`	`0.432`	`11`	`1`	`0`	`0.100`
`2`		E	`49`	`15`	`10358`	`◊`	E	y-1,x+1,-z	`7_465`	`49`	`15`	`10358`	`412.2`	`-2.1`	`0.457`	`1`	`0`	`0`	`0.000`
`3`		E	`29`	`10`	`10358`	`x`	E	-x-1/2,y-1/2,-z-1/4	`5_444`	`29`	`10`	`10358`	`306.3`	`1.2`	`0.600`	`5`	`0`	`0`	`0.000`
`4`		E	`27`	`9`	`10358`	`x`	E	-y-1/2,x+1/2,z-1/4	`3_454`	`25`	`9`	`10358`	`246.6`	`1.0`	`0.672`	`2`	`0`	`0`	`0.000`
`5`		E	`28`	`9`	`10358`	`x`	E	-y+1/2,x+1/2,z-1/4	`3_554`	`27`	`7`	`10358`	`238.6`	`-1.9`	`0.326`	`1`	`0`	`0`	`0.000`
`6`		E	`22`	`5`	`10358`	`x`	E	x-1/2,-y+1/2,-z+1/4	`6_455`	`22`	`10`	`10358`	`195.2`	`0.5`	`0.700`	`1`	`0`	`0`	`0.000`
`7`		E	`7`	`1`	`10358`	`x`	E	y-1,x,-z	`7_455`	`14`	`6`	`10358`	`86.8`	`-2.3`	`0.069`	`0`	`0`	`0`	`0.000`
`8`		E	`16`	`7`	`10358`	`◊`	I	x-1/2,-y+1/2,-z+1/4	`6_455`	`10`	`2`	`1031`	`84.4`	`0.4`	`0.539`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe