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Interfaces in PDB 1gt6 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.20 Å

S146A MUTANT OF THERMOMYCES (HUMICOLA) LANUGINOSA LIPASE COMPLEX WITH OLEIC ACID

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`		B	`53`	`15`	`11172`	`◊`	A	-x+1/2,y-1/2,-z+1	`3_546`	`57`	`16`	`11191`	`483.9`	`-7.9`	`0.111`	`3`	`0`	`0`	`0.000`
`2`		[OLA]B:1270	`20`	`1`	`584`	`f`	B	x,y,z	`1_555`	`51`	`20`	`11172`	`408.1`	`1.1`	`0.117`	`1`	`0`	`0`	`0.000`
`3`		B	`44`	`13`	`11172`	`◊`	A	x,y,z	`1_555`	`45`	`14`	`11191`	`385.7`	`1.6`	`0.821`	`8`	`1`	`0`	`0.000`
`4`		[OLA]A:1270	`20`	`1`	`592`	`◊`	A	x,y,z	`1_555`	`44`	`20`	`11191`	`373.2`	`3.0`	`0.159`	`4`	`0`	`0`	`0.000`
`5`		A	`30`	`9`	`11191`	`◊`	B	x,y,z-1	`1_554`	`28`	`8`	`11172`	`276.4`	`0.5`	`0.739`	`1`	`0`	`0`	`0.000`
`6`		A	`16`	`7`	`11191`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`21`	`8`	`11172`	`148.2`	`-1.4`	`0.434`	`1`	`0`	`0`	`0.000`
`7`		A	`16`	`7`	`11191`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`14`	`5`	`11172`	`125.2`	`-1.0`	`0.333`	`0`	`0`	`0`	`0.000`
`8`		A	`13`	`5`	`11191`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`13`	`4`	`11191`	`121.1`	`-1.3`	`0.350`	`0`	`0`	`0`	`0.000`
`9`		B	`4`	`2`	`11172`	`◊`	A	-x+1/2,y-1/2,-z	`3_545`	`8`	`4`	`11191`	`58.2`	`-1.4`	`0.161`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`2`	`11172`	`f`	[OLA]A:1270	-x+1/2,y-1/2,-z+1	`3_546`	`4`	`1`	`592`	`48.0`	`-1.5`	`0.093`	`0`	`0`	`0`	`0.177`

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

Protein Data Bank
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