PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=354-45-O70)

Interfaces in PDB 4x85 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.19 Å

CRYSTAL STRUCTURE OF LIPASE FROM GEOBACILLUS STEAROTHERMOPHILUS T6 METHANOL STABLE VARIANT H86Y/A269T/R374W

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	`63`	`18`	`15476`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`66`	`19`	`15476`	`564.9`	`-4.0`	`0.421`	`4`	`2`	`0`	`0.000`
`2`		A	`59`	`20`	`15476`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`50`	`13`	`15476`	`473.5`	`-6.7`	`0.095`	`3`	`0`	`0`	`0.000`
`3`		A	`31`	`12`	`15476`	`x`	A	x-1,y,z	`1_455`	`30`	`10`	`15476`	`241.8`	`-1.9`	`0.453`	`0`	`0`	`0`	`0.000`
`4`		A	`25`	`10`	`15476`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`4`	`15476`	`227.3`	`-1.8`	`0.397`	`3`	`0`	`0`	`0.000`
`5`		A	`18`	`7`	`15476`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`21`	`7`	`15476`	`183.4`	`-2.0`	`0.322`	`2`	`0`	`0`	`0.000`
`6`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`15476`	`43.9`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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