PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=722-2E-603)

Interfaces in PDB 5x24 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.48 Å

CRYSTAL STRUCTURE OF CYP2C9 GENETIC VARIANT I359L (*3) IN COMPLEX WITH MULTIPLE LOSARTAN MOLECULES

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`		[HEM]A:501	`41`	`1`	`790`	`f`	A	x,y,z	`1_555`	`78`	`32`	`20591`	`599.5`	`-22.6`	`0.368`	`8`	`0`	`0`	`0.213`
`2`		A	`55`	`16`	`20591`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`79`	`23`	`20591`	`557.1`	`-3.5`	`0.645`	`5`	`0`	`0`	`0.000`
`3`		A	`52`	`13`	`20591`	`◊`	A	-x+1,-y,z	`2_655`	`52`	`13`	`20591`	`294.2`	`-4.3`	`0.496`	`2`	`0`	`0`	`0.021`
`4`		A	`35`	`11`	`20591`	`◊`	A	-x+1,y,-z	`3_655`	`35`	`11`	`20591`	`260.3`	`-3.5`	`0.430`	`0`	`0`	`0`	`0.000`
`5`		[PO4]A:504	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`23`	`9`	`20591`	`117.7`	`-8.2`	`0.701`	`1`	`0`	`0`	`0.071`
`6`		[K]A:505	`1`	`1`	`216`	`f`	A	-x+1,-y,z	`2_655`	`16`	`6`	`20591`	`88.2`	`-51.4`	`0.000`	`0`	`0`	`0`	`0.419`
`7`		[K]A:505	`1`	`1`	`216`	`◊`	A	x,y,z	`1_555`	`14`	`3`	`20591`	`64.2`	`-33.9`	`0.000`	`0`	`0`	`0`	`0.276`
`8`		A	`4`	`3`	`20591`	`◊`	A	x,-y,-z	`4_555`	`4`	`3`	`20591`	`27.8`	`-0.5`	`0.421`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe