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PISA Interface List.

Session Map (id=351-HL-L67)

Interfaces in PDB 5xw2 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF THE HYDROXYLASE HMTN IN C 1 2 1 CRYSTAL FORM

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	`75`	`19`	`17559`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`69`	`21`	`17559`	`686.8`	`-2.5`	`0.568`	`10`	`10`	`0`	`0.000`
`2`		A	`68`	`20`	`17559`	`◊`	A	-x,y,-z+1	`2_556`	`68`	`20`	`17559`	`682.4`	`2.1`	`0.847`	`12`	`2`	`0`	`0.000`
`3`		[HEM]A:401	`42`	`1`	`826`	`f`	A	x,y,z	`1_555`	`88`	`35`	`17559`	`618.1`	`-25.0`	`0.241`	`6`	`0`	`0`	`0.072`
`4`		A	`40`	`10`	`17559`	`x`	A	x,y,z-1	`1_554`	`35`	`13`	`17559`	`302.7`	`-3.3`	`0.357`	`1`	`0`	`0`	`0.000`
`5`		A	`22`	`5`	`17559`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`25`	`11`	`17559`	`236.6`	`2.4`	`0.782`	`5`	`4`	`0`	`0.000`
`6`		[GOL]A:402	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`21`	`8`	`17559`	`132.1`	`0.6`	`0.677`	`2`	`0`	`0`	`0.000`
`7`		[GOL]A:403	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`24`	`9`	`17559`	`126.4`	`-1.0`	`0.470`	`0`	`0`	`0`	`0.003`
`8`		[GOL]A:404	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`17`	`6`	`17559`	`119.0`	`-1.0`	`0.483`	`0`	`0`	`0`	`0.003`
`9`		[MG]A:405	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`1`	`1`	`17559`	`43.0`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.022`
`10`		A	`3`	`1`	`17559`	`◊`	[GOL]A:402	-x-1/2,y-1/2,-z+1	`4_446`	`2`	`1`	`219`	`26.5`	`0.1`	`0.678`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`17559`	`◊`	[MG]A:405	-x-1/2,y-1/2,-z	`4_445`	`1`	`1`	`98`	`12.7`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.000`

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