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Interfaces in PDB 4igj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.48 Å

CRYSTAL STRUCTURE OF MALEYLACETOACETATE ISOMERASE FROM ANAEROMYXOBACTER DEHALOGENANS 2CP-1, TARGET EFI-507175

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	`194`	`44`	`10912`	`◊`	A	x,y,z	`1_555`	`188`	`42`	`11017`	`1882.8`	`-32.4`	`0.016`	`12`	`14`	`0`	`0.510`
`2`		A	`57`	`16`	`11017`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`49`	`15`	`11017`	`484.0`	`-2.7`	`0.484`	`4`	`3`	`0`	`0.000`
`3`		B	`48`	`13`	`10912`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`55`	`17`	`11017`	`414.0`	`-1.3`	`0.694`	`1`	`0`	`0`	`0.000`
`4`		B	`47`	`12`	`10912`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`44`	`12`	`11017`	`390.1`	`-4.6`	`0.376`	`4`	`1`	`0`	`0.000`
`5`		B	`32`	`7`	`10912`	`x`	B	-x-1,y-1/2,-z+1/2	`3_445`	`35`	`12`	`10912`	`308.3`	`0.6`	`0.678`	`5`	`1`	`0`	`0.000`
`6`		A	`21`	`5`	`11017`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`17`	`5`	`10912`	`154.4`	`2.7`	`0.917`	`4`	`5`	`0`	`0.000`
`7`		B	`16`	`3`	`10912`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`15`	`6`	`10912`	`146.0`	`-0.3`	`0.600`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:301	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`19`	`11`	`11017`	`110.1`	`-16.4`	`0.786`	`7`	`0`	`0`	`0.250`
`9`		[SO4]B:301	`5`	`1`	`184`	`f`	B	x,y,z	`1_555`	`19`	`10`	`10912`	`109.0`	`-15.7`	`0.870`	`7`	`0`	`0`	`0.241`

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

Protein Data Bank
in Europe