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Interfaces in PDB 4zar crystal.
Space symmetry group: P 43 21 2. Resolution: 1.15 Å

CRYSTAL STRUCTURE OF PROTEINASE K FROM ENGYODONTIUM ALBUMINHIBITED BY METHOXYSUCCINYL-ALA-ALA-PRO-PHE-CHLOROMETHYL KETONE AT 1.15 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`	`10193`	`◊`	A	y-1,x+1,-z	`7_465`	`49`	`15`	`10193`	`423.3`	`-0.9`	`0.547`	`1`	`0`	`0`	`0.000`
`2`		A	`45`	`13`	`10193`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`43`	`13`	`10193`	`398.6`	`0.6`	`0.556`	`1`	`0`	`0`	`0.000`
`3`		B	`24`	`4`	`610`	`◊`	A	x,y,z	`1_555`	`48`	`18`	`10193`	`304.8`	`-1.2`	`0.539`	`5`	`0`	`0`	`0.012`
`4`		A	`32`	`9`	`10193`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`30`	`10`	`10193`	`291.1`	`1.8`	`0.768`	`0`	`1`	`0`	`0.000`
`5`		A	`38`	`10`	`10193`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`36`	`10`	`10193`	`289.7`	`-1.0`	`0.491`	`2`	`0`	`0`	`0.000`
`6`		A	`26`	`5`	`10193`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`24`	`10`	`10193`	`221.4`	`1.5`	`0.776`	`0`	`0`	`0`	`0.000`
`7`		[PCS]B:5	`12`	`1`	`349`	`cf`	A	x,y,z	`1_555`	`35`	`19`	`10193`	`208.6`	`-3.5`	`0.570`	`3`	`0`	`0`	`0.019`
`8`		A	`8`	`2`	`10193`	`x`	A	y-1,x,-z	`7_455`	`15`	`6`	`10193`	`99.0`	`-2.6`	`0.044`	`0`	`0`	`0`	`0.000`
`9`		[PCS]B:5	`9`	`1`	`349`	`c`	B	x,y,z	`1_555`	`8`	`2`	`610`	`74.5`	`-0.8`	`0.669`	`0`	`0`	`0`	`0.003`
`10`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`6`	`10193`	`46.1`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.045`
`11`		[CA]A:302	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`10193`	`42.0`	`-8.8`	`0.000`	`0`	`0`	`0`	`0.035`
`12`		[CA]A:302	`1`	`1`	`85`	`◊`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`1`	`1`	`10193`	`13.0`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe