PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=311-4D-3BC)

Interfaces in PDB 4rpe crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF VARIANT G186E FROM PSEUDOMONAS AERUGINOSA LIPOXYGENASE 2 AT 1.60A (C2)

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	`244`	`67`	`27050`	`◊`	A	-x,y,-z	`2_555`	`241`	`67`	`27050`	`2501.7`	`-52.5`	`0.000`	`0`	`0`	`0`	`0.420`
`2`		[8PE]A:702	`45`	`1`	`1141`	`f`	A	x,y,z	`1_555`	`108`	`36`	`27050`	`804.7`	`-19.7`	`0.090`	`0`	`0`	`0`	`0.314`
`3`		A	`50`	`18`	`27050`	`◊`	A	-x+1,y,-z+1	`2_656`	`49`	`18`	`27050`	`491.9`	`8.0`	`0.994`	`10`	`14`	`0`	`0.000`
`4`		A	`48`	`25`	`27050`	`◊`	A	-x+1,y,-z	`2_655`	`47`	`25`	`27050`	`414.1`	`-0.1`	`0.789`	`4`	`4`	`0`	`0.000`
`5`		A	`37`	`12`	`27050`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`32`	`13`	`27050`	`334.1`	`-5.6`	`0.138`	`1`	`0`	`0`	`0.000`
`6`		A	`34`	`13`	`27050`	`x`	A	x-1/2,y-1/2,z	`3_445`	`30`	`11`	`27050`	`269.8`	`-2.3`	`0.501`	`2`	`0`	`0`	`0.000`
`7`		A	`23`	`8`	`27050`	`x`	A	x-1/2,y+1/2,z	`3_455`	`32`	`10`	`27050`	`187.9`	`-1.3`	`0.601`	`0`	`0`	`0`	`0.000`
`8`		[8PE]A:702	`11`	`1`	`1141`	`◊`	A	-x,y,-z	`2_555`	`12`	`3`	`27050`	`113.4`	`-1.7`	`0.442`	`2`	`0`	`0`	`0.041`
`9`		[FE2]A:701	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`5`	`4`	`27050`	`58.2`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.182`
`10`		[8PE]A:702	`4`	`1`	`1141`	`f`	[FE2]A:701	x,y,z	`1_555`	`1`	`1`	`137`	`22.6`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.042`
`11`		A	`6`	`2`	`27050`	`x`	A	x-1,y,z	`1_455`	`3`	`2`	`27050`	`19.2`	`0.2`	`0.737`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe