PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=142-HM-OA5)

Interfaces in PDB 3cy1 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE CYTOCHROME P450 CYP121 S279A MUTANT FROM M. 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	`106`	`32`	`16939`	`◊`	A	-y,-x,-z+1/6	`10_555`	`105`	`31`	`16939`	`1133.0`	`-10.0`	`0.399`	`8`	`8`	`0`	`0.091`
`2`		A	`82`	`26`	`16939`	`◊`	A	x-y,-y,-z	`8_555`	`82`	`26`	`16939`	`664.5`	`-6.8`	`0.482`	`2`	`0`	`0`	`0.000`
`3`		[HEM]A:462	`43`	`1`	`822`	`f`	A	x,y,z	`1_555`	`88`	`36`	`16939`	`611.9`	`-26.5`	`0.153`	`3`	`0`	`0`	`0.345`
`4`		A	`40`	`13`	`16939`	`x`	A	x-y,x,z-1/6	`6_554`	`39`	`14`	`16939`	`395.9`	`1.0`	`0.753`	`4`	`2`	`0`	`0.000`
`5`		A	`30`	`8`	`16939`	`x`	A	x-y,-y+1,-z	`8_565`	`30`	`11`	`16939`	`265.9`	`-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`	`16939`	`121.8`	`-18.5`	`0.694`	`7`	`0`	`0`	`0.268`
`7`		A	`9`	`3`	`16939`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`10`	`3`	`16939`	`85.8`	`-0.1`	`0.675`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:817	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`5`	`16939`	`85.7`	`-13.5`	`0.788`	`4`	`0`	`0`	`0.189`
`9`		[SO4]A:819	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`5`	`16939`	`64.1`	`-8.0`	`0.812`	`1`	`0`	`0`	`0.104`
`10`		A	`5`	`1`	`16939`	`◊`	[SO4]A:817	x-y,-y+1,-z	`8_565`	`4`	`1`	`184`	`49.4`	`-5.8`	`0.862`	`1`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`16939`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`3`	`2`	`16939`	`15.8`	`-1.1`	`0.150`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:819	`1`	`1`	`185`	`◊`	A	-y,-x,-z+1/6	`10_555`	`1`	`1`	`16939`	`1.3`	`-0.1`	`0.889`	`0`	`0`	`0`	`0.001`

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

Protein Data Bank
in Europe