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Session Map (id=124-IN-26F)

Interfaces in PDB 4eji crystal.
Space symmetry group: I 4 2 2. Resolution: 2.10 Å

HUMAN CYTOCHROME P450 2A13 IN COMPLEX WITH TWO MOLECULES OF 4- (METHYLNITROSAMINO)-1-(3-PURIDYL)-1-BUTANONE

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	`74`	`27`	`19678`	`x`	A	-y,x-1,z	`3_545`	`64`	`22`	`19678`	`679.0`	`1.1`	`0.730`	`8`	`6`	`0`	`0.000`
`2`		A	`75`	`17`	`19678`	`◊`	A	y+1/2,x-1/2,-z+1/2	`15_545`	`75`	`17`	`19678`	`669.9`	`0.6`	`0.750`	`8`	`4`	`0`	`0.000`
`3`		[HEM]A:501	`43`	`1`	`831`	`f`	A	x,y,z	`1_555`	`89`	`34`	`19678`	`597.5`	`-21.0`	`0.371`	`8`	`0`	`0`	`0.232`
`4`		A	`36`	`8`	`19678`	`◊`	A	-x+1,y,-z	`5_655`	`35`	`8`	`19678`	`373.8`	`-8.5`	`0.014`	`2`	`0`	`0`	`0.000`
`5`		[0QA]A:502	`15`	`1`	`402`	`f`	A	x,y,z	`1_555`	`48`	`17`	`19678`	`261.8`	`7.6`	`0.391`	`0`	`0`	`0`	`0.000`
`6`		[0QA]A:503	`15`	`1`	`397`	`f`	A	x,y,z	`1_555`	`41`	`15`	`19678`	`233.2`	`4.3`	`0.142`	`0`	`0`	`0`	`0.000`
`7`		A	`26`	`9`	`19678`	`◊`	A	-x+1,-y,z	`2_655`	`25`	`9`	`19678`	`199.5`	`0.1`	`0.655`	`2`	`0`	`0`	`0.000`
`8`		[0QA]A:503	`6`	`1`	`397`	`f`	[HEM]A:501	x,y,z	`1_555`	`21`	`1`	`831`	`67.9`	`0.5`	`0.378`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`19678`	`◊`	A	y+1,x-1,-z	`7_645`	`3`	`2`	`19678`	`42.4`	`-1.4`	`0.079`	`0`	`0`	`0`	`0.000`
`10`		[0QA]A:503	`7`	`1`	`397`	`f`	[0QA]A:502	x,y,z	`1_555`	`3`	`1`	`402`	`37.5`	`1.6`	`0.016`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`19678`	`◊`	A	x,-y,-z	`6_555`	`1`	`1`	`19678`	`2.2`	`-0.1`	`0.429`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe