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PISA Interface List.

Session Map (id=644-D0-PDG)

Interfaces in PDB 4d7d crystal.
Space symmetry group: I 2 2 2. Resolution: 2.76 Å

CYTOCHROME P450 3A4 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	`80`	`22`	`20936`	`◊`	A	-x-1,y,-z	`3_455`	`79`	`22`	`20936`	`810.6`	`-11.2`	`0.146`	`4`	`4`	`0`	`0.132`
`2`		[HEM]A:1500	`41`	`1`	`839`	`f`	A	x,y,z	`1_555`	`81`	`32`	`20936`	`568.2`	`-22.8`	`0.282`	`8`	`0`	`0`	`0.516`
`3`		[PKT]A:1600	`32`	`1`	`669`	`f`	A	x,y,z	`1_555`	`65`	`25`	`20936`	`463.2`	`-8.3`	`0.177`	`1`	`0`	`0`	`0.170`
`4`		A	`39`	`12`	`20936`	`◊`	A	-x-1,-y,z	`2_455`	`39`	`12`	`20936`	`452.2`	`-13.3`	`0.001`	`0`	`0`	`0`	`0.130`
`5`		A	`43`	`13`	`20936`	`◊`	A	x,-y,-z	`4_555`	`43`	`13`	`20936`	`365.1`	`-5.5`	`0.261`	`0`	`0`	`0`	`0.054`
`6`		A	`31`	`11`	`20936`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`25`	`9`	`20936`	`218.4`	`-0.1`	`0.674`	`3`	`0`	`0`	`0.000`
`7`		A	`18`	`7`	`20936`	`◊`	A	x,-y+1,-z	`4_565`	`18`	`7`	`20936`	`152.6`	`3.1`	`0.945`	`2`	`4`	`0`	`0.000`
`8`		[PKT]A:1600	`13`	`1`	`669`	`f`	[HEM]A:1500	x,y,z	`1_555`	`30`	`1`	`839`	`122.4`	`0.1`	`0.969`	`0`	`0`	`0`	`0.000`
`9`		A	`11`	`6`	`20936`	`◊`	A	-x,y,-z	`3_555`	`12`	`6`	`20936`	`100.6`	`-0.9`	`0.533`	`0`	`0`	`0`	`0.000`
`10`		A	`8`	`2`	`20936`	`◊`	A	-x-1,-y+1,z	`2_465`	`8`	`2`	`20936`	`87.7`	`-2.1`	`0.163`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`3`	`20936`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`7`	`3`	`20936`	`41.7`	`0.6`	`0.760`	`1`	`1`	`0`	`0.000`
`12`		A	`3`	`2`	`20936`	`◊`	A	-x,-y,z	`2_555`	`3`	`2`	`20936`	`31.3`	`1.6`	`0.947`	`0`	`2`	`0`	`0.000`
`13`		A	`2`	`1`	`20936`	`x`	A	-x-1/2,-y+1/2,z-1/2	`6_454`	`1`	`1`	`20936`	`4.8`	`-0.1`	`0.481`	`0`	`0`	`0`	`0.000`

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