PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6y12 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

ARGININE HYDROXYLASE VIOC IN COMPLEX WITH (3S)-OH-ARG, SUCCINATE AND FE AFTER OXYGEN EXPOSURE USING FT-SSX METHODS

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	`141`	`41`	`13887`	`◊`	A	-x,y,-z	`2_555`	`141`	`41`	`13887`	`1515.0`	`-5.9`	`0.705`	`7`	`18`	`0`	`0.000`
`2`		A	`61`	`20`	`13887`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`68`	`22`	`13887`	`552.2`	`-1.6`	`0.708`	`2`	`5`	`0`	`0.000`
`3`		A	`36`	`11`	`13887`	`x`	A	x-1/2,y+1/2,z	`3_455`	`35`	`12`	`13887`	`334.5`	`-2.3`	`0.526`	`1`	`2`	`0`	`0.000`
`4`		[SIN]A:401	`8`	`1`	`252`	`f`	A	x,y,z	`1_555`	`22`	`12`	`13887`	`139.4`	`2.2`	`0.425`	`3`	`0`	`0`	`0.000`
`5`		[FE]A:402	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`8`	`6`	`13887`	`55.1`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.077`
`6`		[FE]A:402	`1`	`1`	`137`	`f`	[SIN]A:401	x,y,z	`1_555`	`3`	`1`	`252`	`37.3`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.030`
`7`		A	`2`	`1`	`13887`	`◊`	A	-x,y,-z+1	`2_556`	`2`	`1`	`13887`	`31.9`	`-0.3`	`0.323`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`13887`	`x`	A	x-1/2,y-1/2,z	`3_445`	`2`	`1`	`13887`	`16.1`	`-0.0`	`0.442`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`13887`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`13887`	`1.4`	`0.0`	`0.604`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe