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PISA Interface List.

Session Map (id=316-E9-G55)

Interfaces in PDB 5iut crystal.
Space symmetry group: P 31 2 1. Resolution: 2.34 Å

STRUCTURE OF P450 2B4 F202W MUTANT

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:501	`43`	`1`	`821`	`f`	A	x,y,z	`1_555`	`82`	`33`	`20239`	`601.1`	`-22.3`	`0.394`	`8`	`0`	`0`	`0.062`
`2`		[32M]A:502	`27`	`1`	`785`	`f`	A	x,y,z	`1_555`	`75`	`29`	`20239`	`576.3`	`-14.0`	`0.173`	`1`	`0`	`0`	`0.034`
`3`		A	`63`	`19`	`20239`	`x`	A	-x-1,-x+y-1,-z+1/3	`6_445`	`68`	`18`	`20239`	`549.0`	`1.0`	`0.857`	`8`	`5`	`0`	`0.000`
`4`		A	`44`	`18`	`20239`	`x`	A	-y-1,x-y,z+1/3	`2_455`	`33`	`10`	`20239`	`358.5`	`-3.3`	`0.403`	`2`	`4`	`0`	`0.000`
`5`		[32M]A:502	`5`	`1`	`785`	`f`	[HEM]A:501	x,y,z	`1_555`	`22`	`1`	`821`	`60.5`	`-1.6`	`0.951`	`0`	`0`	`0`	`0.004`
`6`		A	`6`	`2`	`20239`	`x`	A	y-1,x,-z	`4_455`	`7`	`2`	`20239`	`59.9`	`0.3`	`0.743`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`20239`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`2`	`1`	`20239`	`16.8`	`-0.5`	`0.241`	`0`	`0`	`0`	`0.000`

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