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Interfaces in PDB 4myn crystal.
Space symmetry group: H 3. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF TRYPANOSOMA CRUZI FORMIMINOGLUTAMASE N114H VARIANT WITH MN2+2

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	`103`	`26`	`11782`	`x`	A	-y,x-y,z	`2_555`	`100`	`30`	`11782`	`928.4`	`-6.2`	`0.244`	`16`	`4`	`0`	`0.533`
`2`		A	`32`	`9`	`11782`	`x`	A	-y-1/3,x-y-2/3,z+1/3	`5_445`	`40`	`10`	`11782`	`283.2`	`0.8`	`0.705`	`2`	`1`	`0`	`0.000`
`3`		A	`30`	`13`	`11782`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`30`	`11`	`11782`	`243.2`	`3.5`	`0.885`	`2`	`6`	`0`	`0.000`
`4`		A	`8`	`2`	`11782`	`x`	A	-y-1/3,x-y-2/3,z-2/3	`5_444`	`17`	`8`	`11782`	`105.9`	`0.5`	`0.694`	`1`	`0`	`0`	`0.000`
`5`		A	`9`	`5`	`11782`	`x`	A	x,y,z-1	`1_554`	`16`	`6`	`11782`	`89.1`	`1.2`	`0.740`	`2`	`2`	`0`	`0.000`
`6`		[MN]A:400	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`8`	`7`	`11782`	`53.3`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.190`
`7`		[MN]A:401	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11782`	`52.3`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.181`
`8`		[MN]A:401	`1`	`1`	`123`	`f`	[MN]A:400	x,y,z	`1_555`	`1`	`1`	`123`	`25.1`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.096`

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

Protein Data Bank
in Europe