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Interfaces in PDB 6ci2 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF THE FORMYLTRANSFERASE PSEJ FROM ANOXYBACILLUS KAMCHATKENSIS

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	`92`	`22`	`10268`	`◊`	A	-x+1,y,-z	`2_655`	`89`	`22`	`10268`	`777.6`	`-11.4`	`0.106`	`8`	`2`	`0`	`0.435`
`2`		A	`73`	`23`	`10268`	`◊`	A	-x+1,y,-z+1	`2_656`	`73`	`23`	`10268`	`772.8`	`-6.0`	`0.308`	`4`	`0`	`0`	`0.000`
`3`		A	`34`	`10`	`10268`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`36`	`10`	`10268`	`312.4`	`-2.7`	`0.381`	`3`	`2`	`0`	`0.000`
`4`		[MES]A:301	`11`	`1`	`339`	`◊`	A	x,y,z	`1_555`	`35`	`12`	`10268`	`215.9`	`4.6`	`0.317`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:302	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`4`	`10268`	`68.9`	`-9.9`	`0.663`	`3`	`0`	`0`	`0.638`
`6`		A	`3`	`2`	`10268`	`f`	[MES]A:301	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`339`	`42.1`	`1.3`	`0.415`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`10268`	`x`	A	x,y,z-1	`1_554`	`2`	`1`	`10268`	`15.3`	`0.3`	`0.507`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:302	`1`	`1`	`186`	`◊`	A	x,y,z-1	`1_554`	`3`	`1`	`10268`	`14.1`	`-1.9`	`0.647`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`10268`	`x`	A	x-1/2,y-1/2,z	`3_445`	`2`	`1`	`10268`	`7.7`	`0.3`	`0.786`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe