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Interfaces in PDB 4oru crystal.
Space symmetry group: P 41. Resolution: 1.55 Å

THREEDIMENSIONAL STRUCTURE OF THE C65A MUTANT OF HUMAN LIPOCALIN-TYPE PROSTAGLANDIN D SYNTHASE OLO-FORM SECOND SPACE GROUP

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`		[PEU]A:201	`42`	`1`	`1729`	`◊`	B	x,y,z	`1_555`	`94`	`31`	`8562`	`727.8`	`-11.9`	`0.478`	`4`	`0`	`0`	`0.395`
`2`		A	`75`	`21`	`8283`	`x`	A	-y,x,z+1/4	`2_555`	`82`	`22`	`8283`	`693.6`	`-0.6`	`0.702`	`4`	`5`	`0`	`0.000`
`3`		[PEU]A:201	`46`	`1`	`1729`	`f`	A	x,y,z	`1_555`	`91`	`29`	`8283`	`681.2`	`-13.8`	`0.466`	`4`	`0`	`0`	`0.449`
`4`		B	`56`	`17`	`8562`	`x`	B	-y,x-1,z+1/4	`2_545`	`59`	`18`	`8562`	`487.7`	`-2.6`	`0.463`	`2`	`0`	`0`	`0.000`
`5`		B	`57`	`17`	`8562`	`◊`	A	-x+1,-y,z-1/2	`3_654`	`43`	`16`	`8283`	`448.0`	`-2.8`	`0.379`	`4`	`0`	`0`	`0.000`
`6`		B	`41`	`10`	`8562`	`◊`	A	x,y,z	`1_555`	`41`	`10`	`8283`	`364.1`	`-2.3`	`0.455`	`7`	`0`	`0`	`0.157`
`7`		A	`35`	`8`	`8283`	`x`	A	-y,x,z-3/4	`2_554`	`29`	`7`	`8283`	`281.4`	`-1.8`	`0.475`	`2`	`1`	`0`	`0.000`
`8`		B	`16`	`6`	`8562`	`x`	B	x,y,z-1	`1_554`	`25`	`8`	`8562`	`175.2`	`0.7`	`0.703`	`2`	`0`	`0`	`0.000`
`9`		A	`11`	`4`	`8283`	`◊`	B	-y,x,z+1/4	`2_555`	`15`	`4`	`8562`	`114.9`	`1.5`	`0.732`	`2`	`2`	`0`	`0.000`
`10`		B	`14`	`6`	`8562`	`◊`	A	x,y,z-1	`1_554`	`13`	`4`	`8283`	`94.3`	`0.1`	`0.631`	`0`	`0`	`0`	`0.000`
`11`		A	`13`	`4`	`8283`	`x`	A	x,y,z-1	`1_554`	`15`	`8`	`8283`	`76.0`	`-0.0`	`0.640`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe