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Interfaces in PDB 1lii crystal.
Space symmetry group: P 21 21 2. Resolution: 1.73 Å

STRUCTURE OF T. GONDII ADENOSINE KINASE BOUND TO ADENOSINE 2 AND AMP-PCP

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	`83`	`25`	`13901`	`x`	A	-x+3/2,y-1/2,-z	`3_645`	`87`	`25`	`13901`	`799.3`	`-4.2`	`0.534`	`9`	`6`	`0`	`0.000`
`2`		[ACP]A:799	`31`	`1`	`639`	`f`	A	x,y,z	`1_555`	`58`	`25`	`13901`	`452.1`	`-2.1`	`0.592`	`10`	`0`	`0`	`0.023`
`3`		A	`47`	`15`	`13901`	`◊`	A	-x+2,-y+1,z	`2_765`	`47`	`15`	`13901`	`403.3`	`-3.3`	`0.479`	`6`	`2`	`0`	`0.000`
`4`		A	`45`	`13`	`13901`	`x`	A	x,y,z-1	`1_554`	`35`	`10`	`13901`	`319.2`	`-1.7`	`0.597`	`2`	`4`	`0`	`0.000`
`5`		[ADN]A:699	`18`	`1`	`424`	`f`	A	x,y,z	`1_555`	`50`	`22`	`13901`	`268.6`	`2.2`	`0.563`	`5`	`0`	`0`	`0.000`
`6`		A	`17`	`6`	`13901`	`x`	A	x,y-1,z	`1_545`	`24`	`9`	`13901`	`189.2`	`-2.8`	`0.268`	`1`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`13901`	`x`	A	-x+3/2,y-1/2,-z-1	`3_644`	`3`	`1`	`13901`	`65.2`	`-1.5`	`0.080`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:899	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`8`	`13901`	`58.9`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.036`
`9`		[ACP]A:799	`7`	`1`	`639`	`f`	[MG]A:999	x,y,z	`1_555`	`1`	`1`	`98`	`39.5`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.022`
`10`		[ACP]A:799	`4`	`1`	`639`	`f`	[ADN]A:699	x,y,z	`1_555`	`2`	`1`	`424`	`38.7`	`0.6`	`0.470`	`1`	`0`	`0`	`0.000`
`11`		[MG]A:999	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`4`	`13901`	`35.1`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.014`
`12`		[ADN]A:699	`3`	`1`	`424`	`f`	[CL]A:899	x,y,z	`1_555`	`1`	`1`	`125`	`24.8`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
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