PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=688-GB-MAH)

Interfaces in PDB 5omr crystal.
Space symmetry group: P 43 21 2. Resolution: 1.68 Å

CRYSTAL STRUCTURE OF AMYCOLATOPSIS CYTOCHROME P450 GCOA IN COMPLEX WITH VANILLIN.

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	`114`	`40`	`16933`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`114`	`40`	`16933`	`972.9`	`-7.1`	`0.364`	`4`	`0`	`0`	`0.000`
`2`		A	`95`	`22`	`16933`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`100`	`30`	`16933`	`851.9`	`-9.2`	`0.140`	`4`	`0`	`0`	`0.000`
`3`		[HEM]A:501	`42`	`1`	`828`	`f`	A	x,y,z	`1_555`	`81`	`31`	`16933`	`575.5`	`-22.3`	`0.246`	`8`	`0`	`0`	`0.079`
`4`		A	`39`	`13`	`16933`	`◊`	A	y,x,-z+1	`7_556`	`38`	`13`	`16933`	`286.8`	`3.6`	`0.939`	`4`	`6`	`0`	`0.000`
`5`		[V55]A:502	`11`	`1`	`318`	`f`	A	x,y,z	`1_555`	`31`	`14`	`16933`	`177.9`	`-3.8`	`0.347`	`3`	`0`	`0`	`0.016`
`6`		[V55]A:502	`4`	`1`	`318`	`f`	[HEM]A:501	x,y,z	`1_555`	`23`	`1`	`828`	`73.8`	`-1.9`	`0.776`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe