PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=264-E6-31J)

Interfaces in PDB 3npr crystal.
Space symmetry group: P 32 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE C(30) CAROTENOID DEHYDROSQUALENE SYNTHASE FROM S. AUREUS COMPLEXED WITH PRESQUALENE DIPHOSPHATE (PSPP)

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	`94`	`31`	`14140`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`94`	`31`	`14140`	`927.9`	`4.3`	`0.847`	`19`	`6`	`0`	`0.000`
`2`		[PS7]A:1001	`38`	`1`	`860`	`f`	A	x,y,z	`1_555`	`90`	`33`	`14140`	`642.0`	`-10.5`	`0.385`	`9`	`0`	`0`	`0.047`
`3`		A	`60`	`17`	`14140`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`45`	`10`	`14140`	`436.8`	`-6.2`	`0.076`	`3`	`2`	`0`	`0.000`
`4`		A	`37`	`13`	`14140`	`x`	A	y,x-1,-z	`4_545`	`33`	`10`	`14140`	`292.5`	`-1.6`	`0.357`	`1`	`0`	`0`	`0.000`
`5`		A	`30`	`11`	`14140`	`x`	A	-y,x-y,z-1/3	`2_554`	`25`	`6`	`14140`	`268.6`	`1.9`	`0.713`	`6`	`4`	`0`	`0.000`
`6`		[MG]A:288	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`14140`	`49.3`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.022`
`7`		[MG]A:1002	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`3`	`14140`	`48.3`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.017`
`8`		A	`5`	`2`	`14140`	`◊`	A	y,x,-z	`4_555`	`5`	`2`	`14140`	`41.8`	`0.4`	`0.710`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:1002	`1`	`1`	`98`	`f`	[PS7]A:1001	x,y,z	`1_555`	`4`	`1`	`860`	`35.0`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.012`
`10`		[MG]A:288	`1`	`1`	`98`	`f`	[PS7]A:1001	x,y,z	`1_555`	`1`	`1`	`860`	`4.2`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.001`

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

Protein Data Bank
in Europe