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PISA Interface List.

Session Map (id=285-66-APP)

Interfaces in PDB 5l1r crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

X-RAY STRUCTURE OF THE SUBSTRATE-FREE CYTOCHROME P450 PNTM

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	`42`	`1`	`833`	`f`	A	x,y,z	`1_555`	`84`	`33`	`17166`	`598.3`	`-24.5`	`0.126`	`4`	`0`	`0`	`0.089`
`2`		A	`58`	`16`	`17166`	`◊`	A	-x+1,-y,z	`2_655`	`57`	`16`	`17166`	`552.5`	`3.4`	`0.869`	`18`	`22`	`0`	`0.000`
`3`		A	`38`	`10`	`17166`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`36`	`11`	`17166`	`380.6`	`0.1`	`0.381`	`4`	`6`	`0`	`0.000`
`4`		A	`37`	`12`	`17166`	`x`	A	x-1,y,z	`1_455`	`41`	`15`	`17166`	`344.0`	`-4.0`	`0.243`	`4`	`0`	`0`	`0.000`
`5`		A	`20`	`5`	`17166`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`16`	`3`	`17166`	`184.7`	`-1.2`	`0.396`	`2`	`3`	`0`	`0.000`
`6`		[BCN]A:502	`11`	`1`	`316`	`f`	A	x,y,z	`1_555`	`34`	`12`	`17166`	`182.1`	`-1.8`	`0.316`	`4`	`0`	`0`	`0.012`
`7`		[BCN]A:502	`7`	`1`	`316`	`f`	[HEM]A:501	x,y,z	`1_555`	`20`	`1`	`833`	`80.2`	`0.4`	`0.791`	`0`	`0`	`0`	`0.000`

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