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Interfaces in PDB 5tk8 crystal.
Space symmetry group: H 3 2. Resolution: 1.64 Å

STRUCTURE OF THE HD-DOMAIN PHOSPHOHYDROLASE OXSA WITH OXETANOCIN-A MONOPHOSPHATE BOUND

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	`232`	`63`	`11509`	`◊`	A	-x,-x+y,-z-1	`6_554`	`229`	`63`	`11509`	`2524.2`	`-34.7`	`0.008`	`26`	`10`	`0`	`0.538`
`2`		A	`103`	`28`	`11509`	`◊`	A	y,x,-z-1	`4_554`	`98`	`27`	`11509`	`951.2`	`-12.4`	`0.126`	`4`	`0`	`0`	`0.256`
`3`		A	`70`	`15`	`11509`	`◊`	A	x-y-1/3,-y-2/3,-z-2/3	`11_444`	`70`	`15`	`11509`	`605.2`	`1.5`	`0.839`	`10`	`4`	`0`	`0.000`
`4`		A	`52`	`12`	`11509`	`x`	A	-y,x-y,z	`2_555`	`44`	`14`	`11509`	`452.4`	`-2.2`	`0.370`	`4`	`3`	`0`	`0.079`
`5`		[7D5]A:201	`22`	`1`	`495`	`f`	A	x,y,z	`1_555`	`50`	`19`	`11509`	`340.5`	`-7.8`	`0.364`	`5`	`0`	`0`	`0.363`
`6`		A	`18`	`7`	`11509`	`◊`	A	-x,-x+y,-z	`6_555`	`17`	`7`	`11509`	`155.1`	`0.9`	`0.780`	`2`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`11509`	`◊`	[7D5]A:201	-y,x-y,z	`2_555`	`5`	`1`	`495`	`58.1`	`0.2`	`0.760`	`1`	`0`	`0`	`0.005`
`8`		A	`5`	`2`	`11509`	`◊`	A	x-y-1/3,-y-2/3,-z-5/3	`11_443`	`5`	`2`	`11509`	`47.0`	`-0.7`	`0.389`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:202	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`11509`	`46.6`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.303`
`10`		A	`3`	`1`	`11509`	`◊`	A	y,x,-z	`4_555`	`3`	`1`	`11509`	`38.5`	`1.5`	`0.938`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`11509`	`x`	A	x,y,z-1	`1_554`	`3`	`1`	`11509`	`30.0`	`0.2`	`0.649`	`0`	`0`	`0`	`0.000`
`12`		[MG]A:202	`1`	`1`	`98`	`f`	[7D5]A:201	x,y,z	`1_555`	`2`	`1`	`495`	`14.3`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.078`

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

Protein Data Bank
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