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PISA Interface List.

Session Map (id=347-8I-11B)

Interfaces in PDB 3tmz crystal.
Space symmetry group: P 31 2 1. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF P450 2B4(H226Y) IN COMPLEX WITH AMLODIPINE

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:501	`42`	`1`	`808`	`f`	A	x,y,z	`1_555`	`87`	`33`	`21028`	`595.5`	`-22.0`	`0.324`	`8`	`0`	`0`	`0.044`
`2`		A	`66`	`19`	`21028`	`x`	A	y,x-1,-z	`4_545`	`66`	`17`	`21028`	`563.3`	`0.5`	`0.761`	`7`	`6`	`0`	`0.000`
`3`		[06X]A:504	`27`	`1`	`608`	`f`	A	x,y,z	`1_555`	`53`	`22`	`21028`	`469.7`	`-14.3`	`0.230`	`1`	`0`	`0`	`0.026`
`4`		[06X]A:503	`27`	`1`	`589`	`f`	A	x,y,z	`1_555`	`58`	`21`	`21028`	`417.6`	`-13.7`	`0.131`	`1`	`0`	`0`	`0.025`
`5`		A	`41`	`12`	`21028`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`51`	`19`	`21028`	`416.2`	`-1.0`	`0.586`	`2`	`3`	`0`	`0.000`
`6`		[CM5]A:502	`26`	`1`	`724`	`◊`	A	x,y,z	`1_555`	`57`	`19`	`21028`	`397.2`	`2.2`	`0.486`	`2`	`0`	`0`	`0.000`
`7`		[06X]A:503	`4`	`1`	`589`	`f`	[HEM]A:501	x,y,z	`1_555`	`21`	`1`	`808`	`60.0`	`-1.0`	`0.952`	`0`	`0`	`0`	`0.002`
`8`		A	`6`	`2`	`21028`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`4`	`1`	`21028`	`47.1`	`0.6`	`0.770`	`1`	`0`	`0`	`0.000`
`9`		[06X]A:504	`6`	`1`	`608`	`f`	[06X]A:503	x,y,z	`1_555`	`5`	`1`	`589`	`39.7`	`-2.0`	`0.545`	`0`	`0`	`0`	`0.003`
`10`		[CM5]A:502	`2`	`1`	`724`	`f`	A	-y,x-y-1,z+1/3	`2_545`	`2`	`1`	`21028`	`16.9`	`-0.1`	`0.585`	`0`	`0`	`0`	`0.000`

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