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Interfaces in PDB 4p93 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.85 Å

STRUCTURE OF DIENELACTONE HYDROLASE AT 1.85 A RESOLUTION CRYSTALLISED IN THE C2 SPACE GROUP

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	`90`	`22`	`10235`	`◊`	A	-x,y,-z	`2_555`	`91`	`22`	`10235`	`730.8`	`-7.3`	`0.297`	`0`	`0`	`0`	`0.000`
`2`		A	`68`	`20`	`10235`	`◊`	B	x,y-1,z	`1_545`	`66`	`21`	`9884`	`601.0`	`-3.0`	`0.398`	`6`	`0`	`0`	`0.000`
`3`		B	`64`	`16`	`9884`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`62`	`16`	`10235`	`595.9`	`-4.8`	`0.331`	`8`	`0`	`0`	`0.000`
`4`		B	`66`	`15`	`9884`	`◊`	B	-x-1,y,-z-1	`2_454`	`66`	`15`	`9884`	`557.3`	`-6.3`	`0.215`	`2`	`0`	`0`	`0.000`
`5`		B	`50`	`17`	`9884`	`◊`	A	x,y,z	`1_555`	`53`	`14`	`10235`	`425.6`	`-0.2`	`0.670`	`2`	`2`	`0`	`0.000`
`6`		A	`36`	`11`	`10235`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`36`	`11`	`10235`	`358.7`	`-1.3`	`0.557`	`0`	`0`	`0`	`0.000`
`7`		B	`32`	`8`	`9884`	`x`	B	-x-1/2,y-1/2,-z-1	`4_444`	`33`	`12`	`9884`	`303.6`	`-1.6`	`0.474`	`2`	`3`	`0`	`0.000`
`8`		A	`18`	`8`	`10235`	`◊`	B	-x-1/2,y-1/2,-z-1	`4_444`	`21`	`8`	`9884`	`170.3`	`-0.0`	`0.639`	`1`	`0`	`0`	`0.000`
`9`		A	`17`	`8`	`10235`	`◊`	B	-x-1/2,y-1/2,-z	`4_445`	`15`	`6`	`9884`	`133.5`	`2.7`	`0.872`	`4`	`3`	`0`	`0.000`

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

Protein Data Bank
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