PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=685-4E-J57)

Interfaces in PDB 6s3v crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF LIPASE FROM GEOBACILLUS STEAROTHERMOPHILUS T6 METHANOL STABLE VARIANT E251C/G332C

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	`69`	`18`	`15627`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`57`	`16`	`15627`	`569.5`	`-3.1`	`0.451`	`2`	`1`	`0`	`0.000`
`2`		A	`51`	`14`	`15627`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`62`	`21`	`15627`	`453.7`	`-6.8`	`0.099`	`3`	`0`	`0`	`0.000`
`3`		A	`37`	`11`	`15627`	`x`	A	x-1,y,z	`1_455`	`34`	`13`	`15627`	`288.6`	`-2.5`	`0.365`	`2`	`1`	`0`	`0.000`
`4`		A	`28`	`10`	`15627`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`25`	`4`	`15627`	`219.6`	`-1.9`	`0.410`	`3`	`0`	`0`	`0.000`
`5`		A	`25`	`10`	`15627`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`23`	`8`	`15627`	`217.8`	`-0.8`	`0.470`	`4`	`0`	`0`	`0.000`
`6`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`6`	`15627`	`43.7`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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