PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=767-08-HAC)

Interfaces in PDB 3cox crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF CHOLESTEROL OXIDASE COMPLEXED WITH A STEROID SUBSTRATE. IMPLICATIONS FOR FAD DEPENDENT ALCOHOL OXIDASES

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:510	`53`	`1`	`1002`	`f`	A	x,y,z	`1_555`	`101`	`44`	`17590`	`716.9`	`-9.6`	`0.428`	`11`	`0`	`0`	`0.100`
`2`		A	`51`	`18`	`17590`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`44`	`13`	`17590`	`479.1`	`-7.8`	`0.062`	`5`	`2`	`0`	`0.000`
`3`		A	`45`	`12`	`17590`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`45`	`13`	`17590`	`352.7`	`1.0`	`0.826`	`4`	`1`	`0`	`0.000`
`4`		A	`32`	`15`	`17590`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`38`	`12`	`17590`	`332.0`	`-1.3`	`0.607`	`4`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`17590`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`10`	`3`	`17590`	`61.5`	`-0.0`	`0.530`	`1`	`0`	`0`	`0.000`
`6`		A	`5`	`4`	`17590`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`8`	`4`	`17590`	`45.4`	`-0.0`	`0.600`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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