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PISA Interface List.

Session Map (id=121-P6-7HI)

Interfaces in PDB 2f84 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF AN OROTIDINE-5'-MONOPHOSPHATE DECARBOXYLASE HOMOLOG FROM P.FALCIPARUM

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	`194`	`48`	`15509`	`◊`	A	-x+1,-y+1,z	`2_665`	`195`	`48`	`15509`	`1829.6`	`-19.8`	`0.033`	`16`	`6`	`0`	`0.590`
`2`		A	`48`	`13`	`15509`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`46`	`12`	`15509`	`435.3`	`0.5`	`0.567`	`8`	`1`	`0`	`0.000`
`3`		A	`45`	`12`	`15509`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`41`	`10`	`15509`	`421.9`	`-5.8`	`0.113`	`3`	`1`	`0`	`0.000`
`4`		A	`17`	`5`	`15509`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`27`	`8`	`15509`	`174.2`	`2.3`	`0.793`	`1`	`0`	`0`	`0.000`
`5`		[PO4]A:900	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`20`	`9`	`15509`	`120.7`	`-7.4`	`0.698`	`5`	`0`	`0`	`0.410`
`6`		A	`16`	`4`	`15509`	`x`	A	x,y,z-1	`1_554`	`13`	`4`	`15509`	`115.8`	`-0.2`	`0.278`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`15509`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`11`	`6`	`15509`	`90.9`	`0.1`	`0.581`	`0`	`0`	`0`	`0.000`

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