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Interfaces in PDB 4ndj crystal.
Space symmetry group: P 42 2 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF A COMPUTATIONAL DESIGNED ENGRAILED HOMEODOMAIN VARIANT FUSED WITH YFP

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	`252`	`59`	`14993`	`◊`	A	-x,y,-z-1	`5_554`	`250`	`59`	`14993`	`2363.8`	`-14.9`	`0.216`	`25`	`14`	`0`	`1.000`
`2`		A	`66`	`21`	`14993`	`◊`	A	-x,-y+1,z	`2_565`	`66`	`21`	`14993`	`575.6`	`1.5`	`0.773`	`10`	`4`	`0`	`0.000`
`3`		A	`62`	`12`	`14993`	`◊`	A	-x,-y,z	`2_555`	`62`	`12`	`14993`	`482.6`	`-3.8`	`0.292`	`0`	`4`	`0`	`0.125`
`4`		A	`25`	`10`	`14993`	`◊`	A	-x,y,-z	`5_555`	`25`	`10`	`14993`	`253.1`	`-1.2`	`0.471`	`0`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`14993`	`x`	A	-y,x,z-1/2	`3_554`	`14`	`4`	`14993`	`127.9`	`0.4`	`0.676`	`3`	`2`	`0`	`0.000`
`6`		A	`21`	`8`	`14993`	`◊`	A	y,x,-z-1/2	`7_554`	`21`	`8`	`14993`	`123.6`	`0.4`	`0.679`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`4`	`14993`	`◊`	A	x,-y,-z-1	`6_554`	`14`	`4`	`14993`	`108.8`	`-3.0`	`0.058`	`0`	`0`	`0`	`0.085`
`8`		A	`6`	`2`	`14993`	`◊`	A	x,-y+1,-z	`6_565`	`6`	`2`	`14993`	`72.9`	`1.6`	`0.882`	`2`	`4`	`0`	`0.000`
`9`		A	`9`	`4`	`14993`	`x`	A	-y,x,z+1/2	`3_555`	`5`	`2`	`14993`	`64.2`	`1.4`	`0.825`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe