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Interfaces in PDB 7cix crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF AGMATINE N-ACETYLTRANSFERASE MUTANT S171A IN COMPLEX WITH COA

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`		[COA]A:301	`44`	`1`	`889`	`f`	A	x,y,z	`1_555`	`82`	`27`	`10473`	`539.7`	`-0.3`	`0.470`	`8`	`0`	`0`	`0.100`
`2`		A	`58`	`20`	`10473`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`71`	`21`	`10473`	`502.5`	`-5.8`	`0.199`	`3`	`1`	`0`	`0.000`
`3`		A	`47`	`17`	`10473`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`44`	`13`	`10473`	`398.9`	`0.2`	`0.597`	`6`	`1`	`0`	`0.000`
`4`		A	`40`	`13`	`10473`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`41`	`12`	`10473`	`344.7`	`-1.7`	`0.370`	`3`	`2`	`0`	`0.000`
`5`		A	`40`	`13`	`10473`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`32`	`12`	`10473`	`333.3`	`-0.2`	`0.618`	`3`	`0`	`0`	`0.000`
`6`		A	`10`	`4`	`10473`	`x`	A	x-1,y,z	`1_455`	`8`	`2`	`10473`	`69.4`	`-0.2`	`0.550`	`1`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`10473`	`◊`	[COA]A:301	x-1/2,-y-1/2,-z	`4_445`	`5`	`1`	`889`	`31.2`	`-1.2`	`0.393`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`10473`	`◊`	[COA]A:301	x-1,y,z	`1_455`	`3`	`1`	`889`	`7.2`	`-0.5`	`0.398`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`10473`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`10473`	`3.8`	`-0.1`	`0.539`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe