PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=471-92-529)

Interfaces in PDB 4x7b crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

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

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	`58`	`16`	`15559`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`62`	`19`	`15559`	`548.9`	`-4.3`	`0.336`	`4`	`3`	`0`	`0.000`
`2`		A	`50`	`14`	`15559`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`63`	`21`	`15559`	`467.0`	`-6.7`	`0.075`	`3`	`0`	`0`	`0.000`
`3`		A	`25`	`4`	`15559`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`28`	`9`	`15559`	`235.7`	`-3.4`	`0.210`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`11`	`15559`	`x`	A	x-1,y,z	`1_455`	`30`	`10`	`15559`	`226.4`	`-2.0`	`0.421`	`0`	`0`	`0`	`0.000`
`5`		A	`24`	`9`	`15559`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`6`	`15559`	`207.0`	`-1.9`	`0.343`	`3`	`0`	`0`	`0.000`
`6`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`15559`	`43.9`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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