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PISA Interface List.

Session Map (id=135-HM-AI3)

Interfaces in PDB 6lcc crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF AATPS APO

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`		B	`96`	`27`	`16747`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`96`	`28`	`16700`	`1005.4`	`-17.6`	`0.017`	`7`	`0`	`0`	`1.000`
`2`		B	`72`	`19`	`16747`	`◊`	A	x,y,z	`1_555`	`75`	`19`	`16700`	`621.1`	`-2.2`	`0.607`	`7`	`0`	`0`	`0.000`
`3`		B	`28`	`10`	`16747`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`28`	`10`	`16700`	`221.3`	`-3.5`	`0.262`	`4`	`0`	`0`	`0.000`
`4`		A	`24`	`6`	`16700`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`28`	`7`	`16747`	`210.4`	`0.4`	`0.737`	`3`	`2`	`0`	`0.000`
`5`		A	`4`	`1`	`16700`	`◊`	B	-x+1/2,-y-1,z-1/2	`2_544`	`5`	`1`	`16747`	`37.4`	`1.1`	`0.883`	`0`	`0`	`0`	`0.000`

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