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PISA Interface List.

Session Map (id=255-9J-92F)

Interfaces in PDB 6bdh crystal.
Space symmetry group: I 2 2 2. Resolution: 2.25 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	`54`	`18`	`20523`	`◊`	A	-x-1,y,-z	`3_455`	`52`	`18`	`20523`	`606.3`	`-10.6`	`0.028`	`2`	`0`	`0`	`0.105`
`2`		[HEM]A:601	`43`	`1`	`836`	`f`	A	x,y,z	`1_555`	`83`	`33`	`20523`	`562.5`	`-23.0`	`0.316`	`7`	`0`	`0`	`0.582`
`3`		[DEV]A:602	`33`	`1`	`710`	`f`	A	x,y,z	`1_555`	`56`	`20`	`20523`	`480.0`	`-9.4`	`0.139`	`1`	`0`	`0`	`0.219`
`4`		A	`43`	`13`	`20523`	`◊`	A	-x-1,-y,z	`2_455`	`43`	`13`	`20523`	`471.6`	`-14.3`	`0.000`	`0`	`0`	`0`	`0.160`
`5`		A	`48`	`15`	`20523`	`◊`	A	x,-y,-z	`4_555`	`48`	`15`	`20523`	`402.6`	`-7.2`	`0.123`	`2`	`2`	`0`	`0.077`
`6`		A	`22`	`7`	`20523`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`29`	`11`	`20523`	`194.0`	`0.0`	`0.746`	`5`	`0`	`0`	`0.000`
`7`		[DEV]A:602	`8`	`1`	`710`	`f`	[HEM]A:601	x,y,z	`1_555`	`27`	`1`	`836`	`111.2`	`-1.8`	`0.897`	`0`	`0`	`0`	`0.040`
`8`		A	`13`	`8`	`20523`	`◊`	A	-x,y,-z	`3_555`	`13`	`8`	`20523`	`109.3`	`0.6`	`0.794`	`0`	`0`	`0`	`0.000`
`9`		A	`8`	`4`	`20523`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`10`	`4`	`20523`	`89.6`	`0.1`	`0.708`	`0`	`0`	`0`	`0.000`
`10`		A	`8`	`3`	`20523`	`◊`	A	-x-1,-y-1,z	`2_445`	`8`	`3`	`20523`	`84.5`	`0.4`	`0.768`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`2`	`20523`	`◊`	A	-x,-y,z	`2_555`	`7`	`2`	`20523`	`60.2`	`1.6`	`0.910`	`2`	`4`	`0`	`0.000`
`12`		A	`5`	`2`	`20523`	`◊`	A	x,-y-1,-z	`4_545`	`5`	`2`	`20523`	`37.7`	`0.2`	`0.738`	`0`	`0`	`0`	`0.000`
`13`		A	`3`	`2`	`20523`	`◊`	A	-x,-y-1,z	`2_545`	`3`	`2`	`20523`	`10.4`	`-0.1`	`0.645`	`0`	`0`	`0`	`0.000`

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