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Interfaces in PDB 2dqk crystal.
Space symmetry group: P 43 21 2. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF THE COMPLEX OF PROTEINASE K WITH A SPECIFIC LACTOFERRIN PEPTIDE VAL-LEU-LEU-HIS AT 1.93 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`		A	`49`	`15`	`10518`	`◊`	A	y-1,x+1,-z	`7_465`	`50`	`15`	`10518`	`433.1`	`-0.7`	`0.551`	`6`	`0`	`0`	`0.000`
`2`		P	`29`	`4`	`706`	`◊`	A	x,y,z	`1_555`	`45`	`22`	`10518`	`352.0`	`-4.4`	`0.580`	`4`	`0`	`0`	`0.351`
`3`		A	`28`	`8`	`10518`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`28`	`10`	`10518`	`254.1`	`0.2`	`0.473`	`3`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`10518`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`28`	`9`	`10518`	`253.1`	`0.9`	`0.598`	`2`	`0`	`0`	`0.000`
`5`		A	`25`	`6`	`10518`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`27`	`10`	`10518`	`206.5`	`-1.6`	`0.358`	`1`	`0`	`0`	`0.000`
`6`		A	`26`	`11`	`10518`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`22`	`4`	`10518`	`201.1`	`1.5`	`0.766`	`2`	`0`	`0`	`0.000`
`7`		[NO3]A:2001	`4`	`1`	`168`	`f`	A	x,y,z	`1_555`	`16`	`7`	`10518`	`94.4`	`0.9`	`0.469`	`2`	`0`	`0`	`0.000`
`8`		A	`14`	`6`	`10518`	`x`	A	y-1,x,-z	`7_455`	`7`	`1`	`10518`	`91.3`	`-2.3`	`0.055`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:1001	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`6`	`10518`	`46.8`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.648`
`10`		[NO3]A:2001	`3`	`1`	`168`	`◊`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`1`	`1`	`10518`	`28.1`	`0.7`	`0.974`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe