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Interfaces in PDB 6bld crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

MYCOBACTERIUM MARINUM CYTOCHROME P450 CYP268A2 IN COMPLEX WITH PSEUDOIONONE

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	`112`	`35`	`17141`	`◊`	A	-x,y,-z+1	`2_556`	`111`	`35`	`17141`	`1177.5`	`-10.6`	`0.199`	`4`	`6`	`0`	`0.016`
`2`		[HEM]A:501	`43`	`1`	`831`	`f`	A	x,y,z	`1_555`	`91`	`36`	`17141`	`609.6`	`-23.0`	`0.352`	`4`	`0`	`0`	`0.073`
`3`		A	`65`	`22`	`17141`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`62`	`21`	`17141`	`556.4`	`-1.9`	`0.575`	`5`	`0`	`0`	`0.000`
`4`		A	`54`	`19`	`17141`	`x`	A	x,y,z-1	`1_554`	`53`	`12`	`17141`	`477.8`	`-6.5`	`0.165`	`3`	`3`	`0`	`0.000`
`5`		A	`39`	`12`	`17141`	`◊`	A	-x,y,-z	`2_555`	`37`	`12`	`17141`	`379.3`	`-1.9`	`0.507`	`2`	`0`	`0`	`0.000`
`6`		[DXJ]A:502	`14`	`1`	`448`	`f`	A	x,y,z	`1_555`	`43`	`23`	`17141`	`299.0`	`-7.0`	`0.361`	`1`	`0`	`0`	`0.022`
`7`		A	`20`	`7`	`17141`	`x`	A	x,y-1,z	`1_545`	`25`	`8`	`17141`	`194.4`	`-2.7`	`0.190`	`0`	`0`	`0`	`0.000`
`8`		[DXJ]A:502	`2`	`1`	`448`	`f`	[HEM]A:501	x,y,z	`1_555`	`17`	`1`	`831`	`44.6`	`-1.8`	`0.639`	`0`	`0`	`0`	`0.005`
`9`		A	`1`	`1`	`17141`	`x`	A	-x,y-1,-z+1	`2_546`	`1`	`1`	`17141`	`4.9`	`-0.2`	`0.298`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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