PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=735-44-2L5)

Interfaces in PDB 3lgz crystal.
Space symmetry group: P 32 2 1. Resolution: 2.41 Å

CRYSTAL STRUCTURE OF DEHYDROSQUALENE SYNTHASE Y129A FROM S. AUREUS COMPLEXED WITH PRESQUALENE PYROPHOSPHATE

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`		[PS7]B:288	`38`	`1`	`863`	`f`	B	x,y,z	`1_555`	`91`	`33`	`14193`	`644.8`	`-9.4`	`0.433`	`7`	`0`	`0`	`0.042`
`2`		B	`59`	`19`	`14193`	`◊`	B	x-y,-y,-z+1/3	`5_555`	`59`	`19`	`14193`	`552.1`	`1.7`	`0.737`	`4`	`6`	`0`	`0.000`
`3`		B	`62`	`18`	`14193`	`x`	B	-y,x-y+1,z-1/3	`2_564`	`43`	`12`	`14193`	`433.6`	`-7.1`	`0.042`	`1`	`2`	`0`	`0.000`
`4`		B	`30`	`8`	`14193`	`x`	B	y-1,x,-z	`4_455`	`34`	`11`	`14193`	`257.1`	`0.2`	`0.597`	`1`	`0`	`0`	`0.000`
`5`		B	`28`	`10`	`14193`	`x`	B	-y,x-y,z-1/3	`2_554`	`23`	`7`	`14193`	`235.1`	`0.2`	`0.572`	`5`	`4`	`0`	`0.000`
`6`		[MG]B:289	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`10`	`5`	`14193`	`47.5`	`-6.6`	`0.000`	`0`	`0`	`0`	`0.022`
`7`		[MG]B:290	`1`	`1`	`98`	`f`	[PS7]B:288	x,y,z	`1_555`	`5`	`1`	`863`	`40.0`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.018`
`8`		B	`4`	`1`	`14193`	`◊`	B	y,x,-z	`4_555`	`4`	`1`	`14193`	`37.0`	`0.4`	`0.741`	`0`	`0`	`0`	`0.000`
`9`		[MG]B:290	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`9`	`6`	`14193`	`33.8`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.010`
`10`		[MG]B:290	`1`	`1`	`98`	`f`	[MG]B:289	x,y,z	`1_555`	`1`	`1`	`98`	`10.7`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.007`
`11`		[MG]B:289	`1`	`1`	`98`	`f`	[PS7]B:288	x,y,z	`1_555`	`1`	`1`	`863`	`2.3`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe