PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=469-H9-DHK)

Interfaces in PDB 3tjs crystal.
Space symmetry group: I 2 2 2. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN HUMAN CYTOCHROME P450 3A4 AND DESTHIAZOLYLMETHYLOXYCARBONYL RITONAVIR

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`	`18`	`20273`	`◊`	A	-x,y,-z	`3_555`	`62`	`18`	`20273`	`619.9`	`-9.9`	`0.096`	`2`	`0`	`0`	`0.090`
`2`		A	`68`	`21`	`20273`	`◊`	A	x,-y,-z	`4_555`	`68`	`21`	`20273`	`585.4`	`-7.7`	`0.246`	`0`	`2`	`0`	`0.067`
`3`		[HEM]A:508	`43`	`1`	`836`	`f`	A	x,y,z	`1_555`	`75`	`30`	`20273`	`561.9`	`-21.7`	`0.429`	`7`	`0`	`0`	`0.414`
`4`		[D0R]A:600	`35`	`1`	`740`	`f`	A	x,y,z	`1_555`	`68`	`25`	`20273`	`502.1`	`-15.7`	`0.257`	`1`	`0`	`0`	`0.269`
`5`		A	`41`	`12`	`20273`	`◊`	A	-x,-y,z	`2_555`	`41`	`12`	`20273`	`404.4`	`-11.7`	`0.004`	`0`	`0`	`0`	`0.098`
`6`		A	`27`	`7`	`20273`	`x`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`32`	`11`	`20273`	`221.8`	`-0.0`	`0.748`	`2`	`0`	`0`	`0.000`
`7`		A	`17`	`7`	`20273`	`◊`	A	x,-y-1,-z	`4_545`	`17`	`7`	`20273`	`168.3`	`3.3`	`0.951`	`2`	`2`	`0`	`0.000`
`8`		[D0R]A:600	`10`	`1`	`740`	`f`	[HEM]A:508	x,y,z	`1_555`	`24`	`1`	`836`	`97.4`	`-3.7`	`0.957`	`0`	`0`	`0`	`0.062`
`9`		A	`11`	`5`	`20273`	`◊`	A	-x+1,y,-z	`3_655`	`11`	`5`	`20273`	`97.2`	`1.6`	`0.878`	`2`	`2`	`0`	`0.000`
`10`		A	`6`	`3`	`20273`	`◊`	A	-x+1,-y-1,z	`2_645`	`6`	`3`	`20273`	`51.8`	`-0.2`	`0.625`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`2`	`20273`	`◊`	A	-x,-y-1,z	`2_545`	`4`	`2`	`20273`	`38.4`	`-1.1`	`0.237`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`3`	`20273`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`9`	`2`	`20273`	`28.3`	`0.7`	`0.735`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe