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Interfaces in PDB 6y9f crystal.
Space symmetry group: P 65 2 2. Resolution: 1.26 Å

CRYSTAL STRUCTURE OF PUTATIVE ANCESTRAL HALOALKANE DEHALOGENASE ANCHLD3 (NODE 3)

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	`61`	`17`	`11634`	`x`	A	x-y-1,-y-1,-z	`8_445`	`66`	`21`	`11634`	`624.0`	`-5.9`	`0.172`	`5`	`5`	`0`	`0.000`
`2`		A	`29`	`10`	`11634`	`x`	A	x-y,x,z-1/6	`6_554`	`33`	`10`	`11634`	`284.9`	`3.3`	`0.897`	`7`	`6`	`0`	`0.000`
`3`		A	`32`	`8`	`11634`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`32`	`8`	`11634`	`261.7`	`-1.9`	`0.429`	`0`	`0`	`0`	`0.000`
`4`		[NHE]A:400	`13`	`1`	`367`	`f`	A	x,y,z	`1_555`	`39`	`17`	`11634`	`244.1`	`5.6`	`0.338`	`4`	`0`	`0`	`0.000`
`5`		[NHE]A:401	`12`	`1`	`369`	`◊`	A	x,y,z	`1_555`	`28`	`9`	`11634`	`199.7`	`3.7`	`0.217`	`1`	`0`	`0`	`0.000`
`6`		A	`11`	`4`	`11634`	`◊`	A	-y,-x,-z+1/6	`10_555`	`10`	`4`	`11634`	`113.7`	`-3.1`	`0.061`	`0`	`0`	`0`	`0.000`
`7`		[NHE]A:401	`4`	`1`	`369`	`f`	A	x-y-1,-y-1,-z	`8_445`	`5`	`1`	`11634`	`42.9`	`1.0`	`0.286`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`11634`	`◊`	A	x-y,-y,-z	`8_555`	`2`	`1`	`11634`	`30.4`	`-1.0`	`0.102`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`11634`	`◊`	A	x,x-y-1,-z-1/6	`12_544`	`3`	`2`	`11634`	`23.8`	`-0.7`	`0.227`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe