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PISA Interface List.

Session Map (id=295-G2-O8A)

Interfaces in PDB 4lru crystal.
Space symmetry group: P 42 21 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF GLYOXALASE III (ORF 19.251) FROM CANDIDA ALBICANS

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	`61`	`22`	`10166`	`◊`	A	-y,-x,-z	`8_555`	`61`	`22`	`10166`	`604.0`	`-0.6`	`0.621`	`6`	`0`	`0`	`0.000`
`2`		A	`70`	`18`	`10166`	`x`	A	-y+1/2,x-1/2,z+1/2	`3_545`	`60`	`18`	`10166`	`587.9`	`-7.4`	`0.164`	`3`	`0`	`0`	`0.000`
`3`		A	`29`	`11`	`10166`	`x`	A	-y+1/2,x-1/2,z-1/2	`3_544`	`33`	`11`	`10166`	`285.8`	`1.5`	`0.740`	`3`	`2`	`0`	`0.000`
`4`		[EDO]A:301	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`17`	`8`	`10166`	`99.1`	`2.8`	`0.483`	`2`	`0`	`0`	`0.000`
`5`		[ACT]A:302	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`16`	`5`	`10166`	`96.7`	`0.2`	`0.761`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`10166`	`f`	[EDO]A:301	-y+1/2,x-1/2,z-1/2	`3_544`	`4`	`1`	`185`	`59.0`	`2.0`	`0.307`	`1`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`10166`	`x`	A	-x+1/2,y-1/2,-z+1/2	`5_545`	`5`	`2`	`10166`	`37.9`	`0.4`	`0.693`	`1`	`1`	`0`	`0.000`
`8`		A	`7`	`4`	`10166`	`◊`	A	-x+1,-y,z	`2_655`	`7`	`4`	`10166`	`36.1`	`0.0`	`0.606`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`5`	`10166`	`◊`	A	y,x,-z	`7_555`	`6`	`5`	`10166`	`33.0`	`0.0`	`0.613`	`0`	`0`	`0`	`0.000`

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