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PISA Interface List.

Session Map (id=691-IO-PC3)

Interfaces in PDB 6bdm crystal.
Space symmetry group: I 2 2 2. Resolution: 2.60 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`		A	`60`	`19`	`20899`	`◊`	A	-x,y,-z	`3_555`	`60`	`19`	`20899`	`612.8`	`-12.3`	`0.019`	`0`	`0`	`0`	`0.124`
`2`		[HEM]A:601	`42`	`1`	`815`	`f`	A	x,y,z	`1_555`	`77`	`31`	`20899`	`549.5`	`-19.9`	`0.499`	`7`	`0`	`0`	`0.464`
`3`		[Y83]A:602	`34`	`1`	`754`	`f`	A	x,y,z	`1_555`	`65`	`20`	`20899`	`510.5`	`-8.7`	`0.255`	`1`	`0`	`0`	`0.184`
`4`		A	`55`	`17`	`20899`	`◊`	A	x,-y-1,-z	`4_545`	`55`	`17`	`20899`	`496.9`	`-4.1`	`0.419`	`2`	`2`	`0`	`0.053`
`5`		A	`41`	`13`	`20899`	`◊`	A	-x,-y-1,z	`2_545`	`41`	`13`	`20899`	`453.8`	`-13.6`	`0.001`	`0`	`0`	`0`	`0.136`
`6`		A	`23`	`10`	`20899`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`20`	`6`	`20899`	`187.6`	`0.4`	`0.752`	`4`	`1`	`0`	`0.000`
`7`		[Y83]A:602	`9`	`1`	`754`	`f`	[HEM]A:601	x,y,z	`1_555`	`28`	`1`	`815`	`114.7`	`-1.9`	`0.882`	`0`	`0`	`0`	`0.038`
`8`		A	`9`	`3`	`20899`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`7`	`3`	`20899`	`94.9`	`-0.1`	`0.577`	`1`	`1`	`0`	`0.000`
`9`		A	`15`	`10`	`20899`	`◊`	A	-x-1,y,-z	`3_455`	`15`	`10`	`20899`	`94.0`	`-1.6`	`0.436`	`0`	`0`	`0`	`0.000`
`10`		A	`7`	`3`	`20899`	`◊`	A	-x,-y,z	`2_555`	`7`	`3`	`20899`	`46.7`	`1.1`	`0.864`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`2`	`20899`	`◊`	A	x,-y,-z	`4_555`	`6`	`2`	`20899`	`41.7`	`0.8`	`0.834`	`2`	`0`	`0`	`0.000`
`12`		A	`5`	`2`	`20899`	`◊`	A	-x-1,-y-1,z	`2_445`	`5`	`2`	`20899`	`28.4`	`1.1`	`0.884`	`0`	`0`	`0`	`0.000`
`13`		A	`2`	`1`	`20899`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`3`	`2`	`20899`	`22.2`	`0.9`	`0.903`	`1`	`1`	`0`	`0.000`

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