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PISA Interface List.

Session Map (id=683-3P-K39)

Interfaces in PDB 3js8 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.54 Å

SOLVENT-STABLE CHOLESTEROL OXIDASE

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`		[FAD]A:541	`52`	`1`	`960`	`cf`	A	x,y,z	`1_555`	`102`	`41`	`19723`	`709.8`	`-11.4`	`0.291`	`20`	`0`	`0`	`0.096`
`2`		A	`70`	`22`	`19723`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`74`	`21`	`19723`	`699.8`	`-10.9`	`0.049`	`1`	`0`	`0`	`0.000`
`3`		A	`59`	`24`	`19723`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`67`	`22`	`19723`	`587.7`	`-3.9`	`0.421`	`1`	`0`	`0`	`0.000`
`4`		[SUC]A:7021	`14`	`1`	`456`	`◊`	A	x,y,z	`1_555`	`22`	`6`	`19723`	`144.9`	`0.4`	`0.372`	`1`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`19723`	`x`	A	x-1,y,z	`1_455`	`6`	`4`	`19723`	`90.7`	`-1.0`	`0.336`	`0`	`0`	`0`	`0.000`
`6`		[SUC]A:7021	`5`	`1`	`456`	`f`	A	x-1/2,-y-1/2,-z	`4_445`	`8`	`3`	`19723`	`55.4`	`-0.3`	`0.346`	`1`	`0`	`0`	`0.004`

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