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Interfaces in PDB 6ac0 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF TRADD DEATH DOMAIN GLCNACYLATED BY EPEC EFFECTOR NLEB

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	`63`	`19`	`7052`	`x`	A	x-1,y,z	`1_455`	`67`	`15`	`7052`	`607.1`	`-1.5`	`0.415`	`11`	`2`	`0`	`0.000`
`2`		A	`55`	`16`	`7052`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`42`	`10`	`7052`	`461.7`	`0.4`	`0.542`	`6`	`1`	`0`	`0.000`
`3`		A	`26`	`9`	`7052`	`◊`	A	y,x,-z	`7_555`	`27`	`9`	`7052`	`301.9`	`-6.1`	`0.039`	`1`	`0`	`0`	`0.000`
`4`		A	`22`	`7`	`7052`	`x`	A	x-1/2,-y+3/2,-z-1/4	`6_464`	`24`	`7`	`7052`	`199.5`	`-2.2`	`0.284`	`0`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`7052`	`x`	A	x-1,y-1,z	`1_445`	`19`	`7`	`7052`	`176.6`	`1.0`	`0.643`	`3`	`0`	`0`	`0.000`
`6`		A	`19`	`6`	`7052`	`x`	A	x,y-1,z	`1_545`	`28`	`5`	`7052`	`175.7`	`-0.1`	`0.463`	`2`	`0`	`0`	`0.000`
`7`		[NAG]A:401	`12`	`1`	`358`	`cf`	A	x,y,z	`1_555`	`15`	`5`	`7052`	`150.8`	`5.1`	`0.480`	`2`	`0`	`0`	`0.000`
`8`		[NAG]A:401	`5`	`1`	`358`	`◊`	A	x-1/2,-y+3/2,-z-1/4	`6_464`	`7`	`4`	`7052`	`53.6`	`1.6`	`0.427`	`1`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`7052`	`◊`	[NAG]A:401	x,y-1,z	`1_545`	`3`	`1`	`358`	`43.5`	`0.9`	`0.474`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`7052`	`◊`	[NAG]A:401	x-1/2,-y+3/2,-z-1/4	`6_464`	`6`	`1`	`358`	`43.2`	`-0.4`	`0.084`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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