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PISA Interface List.

Session Map (id=543-37-J86)

Interfaces in PDB 7di3 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.69 Å

CYTOCHROME P450 (CYP105D18) W.T.

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`		[HEM]A:401	`43`	`1`	`837`	`f`	A	x,y,z	`1_555`	`84`	`36`	`16925`	`630.0`	`-25.4`	`0.148`	`6`	`0`	`0`	`0.100`
`2`		A	`52`	`18`	`16925`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`51`	`15`	`16925`	`442.6`	`1.3`	`0.808`	`3`	`4`	`0`	`0.000`
`3`		A	`34`	`12`	`16925`	`x`	A	x,y-1,z	`1_545`	`51`	`16`	`16925`	`384.3`	`2.8`	`0.847`	`8`	`12`	`0`	`0.000`
`4`		A	`45`	`12`	`16925`	`x`	A	x-1/2,y-1/2,z	`3_445`	`42`	`11`	`16925`	`355.3`	`-2.4`	`0.425`	`2`	`0`	`0`	`0.000`
`5`		A	`27`	`11`	`16925`	`◊`	A	-x+1,y,-z+1	`2_656`	`27`	`11`	`16925`	`237.8`	`-0.2`	`0.649`	`0`	`0`	`0`	`0.000`
`6`		A	`18`	`8`	`16925`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`12`	`2`	`16925`	`141.6`	`0.4`	`0.511`	`1`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`16925`	`◊`	A	-x,y,-z	`2_555`	`11`	`4`	`16925`	`64.7`	`1.2`	`0.834`	`0`	`2`	`0`	`0.000`

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