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PISA Interface List.

Session Map (id=423-63-HN8)

Interfaces in PDB 6dag crystal.
Space symmetry group: I 2 2 2. Resolution: 2.80 Å

HUMAN CYP3A4 BOUND TO AN INHIBITOR

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	`70`	`20`	`20717`	`◊`	A	x,-y-1,-z	`4_545`	`70`	`20`	`20717`	`672.7`	`-4.3`	`0.547`	`2`	`2`	`0`	`0.056`
`2`		A	`60`	`19`	`20717`	`◊`	A	-x,y,-z	`3_555`	`60`	`19`	`20717`	`586.8`	`-7.1`	`0.241`	`0`	`4`	`0`	`0.078`
`3`		[HEM]A:601	`42`	`1`	`824`	`f`	A	x,y,z	`1_555`	`80`	`34`	`20717`	`558.6`	`-23.7`	`0.209`	`7`	`0`	`0`	`0.540`
`4`		[G0Y]A:602	`32`	`1`	`741`	`f`	A	x,y,z	`1_555`	`69`	`20`	`20717`	`459.2`	`-8.3`	`0.350`	`1`	`0`	`0`	`0.177`
`5`		A	`41`	`13`	`20717`	`◊`	A	-x,-y-1,z	`2_545`	`41`	`13`	`20717`	`423.7`	`-12.3`	`0.003`	`0`	`0`	`0`	`0.124`
`6`		A	`25`	`11`	`20717`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`21`	`6`	`20717`	`183.1`	`0.2`	`0.760`	`4`	`1`	`0`	`0.000`
`7`		A	`22`	`12`	`20717`	`◊`	A	-x-1,y,-z	`3_455`	`22`	`12`	`20717`	`179.1`	`-2.0`	`0.482`	`2`	`2`	`0`	`0.000`
`8`		[G0Y]A:602	`11`	`1`	`741`	`f`	[HEM]A:601	x,y,z	`1_555`	`27`	`1`	`824`	`110.6`	`-1.3`	`0.956`	`0`	`0`	`0`	`0.026`
`9`		A	`10`	`3`	`20717`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`7`	`3`	`20717`	`85.1`	`-0.1`	`0.631`	`0`	`0`	`0`	`0.000`
`10`		A	`9`	`3`	`20717`	`◊`	A	-x,-y,z	`2_555`	`9`	`3`	`20717`	`68.6`	`-0.4`	`0.622`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`2`	`20717`	`◊`	A	-x-1,-y-1,z	`2_445`	`6`	`2`	`20717`	`49.1`	`2.2`	`0.939`	`2`	`4`	`0`	`0.000`
`12`		A	`5`	`2`	`20717`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`4`	`2`	`20717`	`34.3`	`0.9`	`0.726`	`1`	`1`	`0`	`0.000`
`13`		A	`1`	`1`	`20717`	`◊`	A	x,-y,-z	`4_555`	`1`	`1`	`20717`	`0.1`	`0.0`	`0.687`	`0`	`0`	`0`	`0.000`

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