PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=453-H6-2NC)

Interfaces in PDB 3cy0 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF CYTOCHROME P450 CYP121 S237A MUTANT FROM MYCOBACTERIUM TUBERCULOSIS

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	`109`	`32`	`17093`	`◊`	A	-y,-x,-z+1/6	`10_555`	`105`	`32`	`17093`	`1143.4`	`-9.5`	`0.436`	`10`	`8`	`0`	`0.090`
`2`		A	`84`	`26`	`17093`	`◊`	A	x-y,-y,-z	`8_555`	`84`	`26`	`17093`	`665.6`	`-7.9`	`0.413`	`2`	`0`	`0`	`0.000`
`3`		[HEM]A:462	`43`	`1`	`831`	`f`	A	x,y,z	`1_555`	`94`	`37`	`17093`	`622.6`	`-27.0`	`0.170`	`3`	`0`	`0`	`0.336`
`4`		A	`39`	`13`	`17093`	`x`	A	x-y,x,z-1/6	`6_554`	`39`	`13`	`17093`	`381.4`	`-0.6`	`0.698`	`5`	`2`	`0`	`0.000`
`5`		A	`30`	`8`	`17093`	`x`	A	x-y,-y+1,-z	`8_565`	`27`	`11`	`17093`	`263.0`	`-2.2`	`0.470`	`1`	`1`	`0`	`0.000`
`6`		[SO4]A:820	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`7`	`17093`	`122.8`	`-18.7`	`0.687`	`8`	`0`	`0`	`0.265`
`7`		A	`11`	`3`	`17093`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`10`	`3`	`17093`	`87.1`	`-0.0`	`0.708`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:817	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`5`	`17093`	`85.9`	`-13.7`	`0.797`	`5`	`0`	`0`	`0.190`
`9`		[SO4]A:819	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`6`	`17093`	`66.5`	`-8.6`	`0.835`	`2`	`0`	`0`	`0.113`
`10`		A	`6`	`2`	`17093`	`◊`	[SO4]A:817	x-y,-y+1,-z	`8_565`	`4`	`1`	`185`	`48.1`	`-5.6`	`0.818`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`17093`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`2`	`2`	`17093`	`11.3`	`0.2`	`0.795`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:819	`1`	`1`	`184`	`◊`	A	-y,-x,-z+1/6	`10_555`	`1`	`1`	`17093`	`5.4`	`-0.5`	`0.851`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe