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Interfaces in PDB 4x22 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.08 Å

CRYSTAL STRUCTURE OF LEPTOSPIRA INTERROGANS TRIOSEPHOSPHATE ISOMERASE (LITIM)

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	`175`	`44`	`11216`	`◊`	A	y,x,-z	`4_555`	`176`	`44`	`11216`	`1731.7`	`-21.3`	`0.265`	`26`	`4`	`0`	`1.000`
`2`		A	`46`	`15`	`11216`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`35`	`13`	`11216`	`420.5`	`-4.7`	`0.305`	`4`	`0`	`0`	`0.000`
`3`		A	`31`	`10`	`11216`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`31`	`10`	`11216`	`271.1`	`0.8`	`0.885`	`6`	`0`	`0`	`0.000`
`4`		[EDO]A:301	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`14`	`9`	`11216`	`103.4`	`1.9`	`0.385`	`0`	`0`	`0`	`0.000`
`5`		[PG0]A:305	`5`	`1`	`291`	`◊`	A	y,x,-z	`4_555`	`18`	`5`	`11216`	`89.2`	`2.7`	`0.265`	`0`	`0`	`0`	`0.000`
`6`		[EDO]A:303	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`4`	`11216`	`87.0`	`2.6`	`0.290`	`1`	`0`	`0`	`0.000`
`7`		[PG0]A:305	`7`	`1`	`291`	`◊`	A	x,y,z	`1_555`	`12`	`4`	`11216`	`81.7`	`2.6`	`0.056`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:302	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`8`	`3`	`11216`	`65.2`	`0.7`	`0.527`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:304	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`7`	`3`	`11216`	`62.1`	`2.0`	`0.921`	`1`	`0`	`0`	`0.000`
`10`		[PG0]A:305	`2`	`1`	`291`	`f`	[PG0]A:305	y,x,-z	`4_555`	`2`	`1`	`291`	`42.6`	`2.0`	`0.141`	`1`	`0`	`0`	`0.000`
`11`		[EDO]A:302	`3`	`1`	`187`	`◊`	A	y,x,-z	`4_555`	`3`	`2`	`11216`	`30.4`	`0.9`	`0.938`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe