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Interfaces in PDB 5agh crystal.
Space symmetry group: C 1 2 1. Resolution: 1.81 Å

CRYSTAL STRUCTURE OF THE LEURS EDITING DOMAIN OF CANDIDA ALBICANS MUTANT K510A

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	`48`	`15`	`11622`	`x`	A	x,y-1,z	`1_545`	`55`	`16`	`11622`	`472.3`	`4.2`	`0.863`	`8`	`10`	`0`	`0.000`
`2`		A	`37`	`10`	`11622`	`x`	A	-x+1/2,y-1/2,-z-2	`4_543`	`31`	`10`	`11622`	`335.1`	`-2.8`	`0.194`	`2`	`1`	`0`	`0.000`
`3`		A	`39`	`14`	`11622`	`◊`	A	-x+1,y,-z-1	`2_654`	`39`	`14`	`11622`	`324.5`	`1.0`	`0.683`	`2`	`0`	`0`	`0.000`
`4`		A	`32`	`10`	`11622`	`x`	A	x-1/2,y+1/2,z	`3_455`	`26`	`7`	`11622`	`281.3`	`-1.4`	`0.419`	`2`	`2`	`0`	`0.000`
`5`		A	`28`	`10`	`11622`	`x`	A	-x+1/2,y-1/2,-z-1	`4_544`	`39`	`11`	`11622`	`279.2`	`4.2`	`0.859`	`3`	`4`	`0`	`0.000`
`6`		[ACT]A:1529	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`22`	`11`	`11622`	`111.7`	`-1.2`	`0.504`	`1`	`0`	`0`	`0.058`
`7`		[ACT]A:1530	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`13`	`6`	`11622`	`86.8`	`-0.3`	`0.626`	`2`	`0`	`0`	`0.042`
`8`		A	`4`	`2`	`11622`	`◊`	[ACT]A:1530	-x+1/2,y-1/2,-z-1	`4_544`	`4`	`1`	`183`	`33.1`	`0.7`	`0.838`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`11622`	`◊`	A	-x,y,-z-2	`2_553`	`2`	`2`	`11622`	`24.3`	`0.0`	`0.661`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe