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PISA Interface List.

Session Map (id=425-D6-2D4)

Interfaces in PDB 6bd7 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.42 Å

CRYSTAL STRUCTURE OF 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`		[HEM]A:601	`42`	`1`	`833`	`f`	A	x,y,z	`1_555`	`80`	`32`	`20579`	`569.8`	`-23.1`	`0.213`	`7`	`0`	`0`	`0.522`
`2`		A	`49`	`16`	`20579`	`◊`	A	-x,y,-z	`3_555`	`49`	`16`	`20579`	`530.9`	`-10.4`	`0.021`	`0`	`0`	`0`	`0.103`
`3`		[D7J]A:602	`30`	`1`	`708`	`f`	A	x,y,z	`1_555`	`64`	`21`	`20579`	`468.8`	`-5.6`	`0.326`	`1`	`0`	`0`	`0.120`
`4`		A	`40`	`14`	`20579`	`◊`	A	-x,-y-1,z	`2_545`	`40`	`14`	`20579`	`443.0`	`-13.1`	`0.001`	`0`	`0`	`0`	`0.131`
`5`		A	`34`	`11`	`20579`	`◊`	A	x,-y-1,-z	`4_545`	`34`	`11`	`20579`	`340.2`	`-5.3`	`0.143`	`0`	`0`	`0`	`0.053`
`6`		A	`28`	`13`	`20579`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`21`	`7`	`20579`	`204.9`	`1.4`	`0.841`	`2`	`2`	`0`	`0.000`
`7`		[D7J]A:602	`11`	`1`	`708`	`f`	[HEM]A:601	x,y,z	`1_555`	`30`	`1`	`833`	`121.2`	`-3.6`	`0.645`	`0`	`0`	`0`	`0.072`
`8`		A	`17`	`13`	`20579`	`◊`	A	-x-1,y,-z	`3_455`	`17`	`13`	`20579`	`120.9`	`1.1`	`0.820`	`0`	`0`	`0`	`0.000`
`9`		A	`10`	`3`	`20579`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`8`	`5`	`20579`	`84.2`	`-0.3`	`0.607`	`0`	`1`	`0`	`0.000`
`10`		A	`7`	`3`	`20579`	`◊`	A	-x,-y,z	`2_555`	`7`	`3`	`20579`	`55.1`	`0.9`	`0.843`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`2`	`20579`	`◊`	A	-x-1,-y-1,z	`2_445`	`5`	`2`	`20579`	`28.5`	`1.1`	`0.889`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`20579`	`◊`	A	x,-y,-z	`4_555`	`2`	`2`	`20579`	`12.1`	`-0.0`	`0.608`	`0`	`0`	`0`	`0.000`
`13`		A	`2`	`1`	`20579`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`1`	`1`	`20579`	`5.6`	`0.3`	`0.842`	`0`	`0`	`0`	`0.000`

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