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PISA Interface List.

Session Map (id=699-56-N7L)

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

X-RAY CRYSTAL STRUCTURE OF VIOC BOUND TO FE(II), L-HOMOARGININE, AND 2-OXOGLUTARATE

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	`145`	`40`	`14958`	`◊`	A	-x,y,-z	`2_555`	`145`	`39`	`14958`	`1556.3`	`-0.4`	`0.608`	`21`	`20`	`0`	`0.026`
`2`		A	`64`	`20`	`14958`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`75`	`23`	`14958`	`591.8`	`0.0`	`0.559`	`10`	`5`	`0`	`0.000`
`3`		A	`38`	`13`	`14958`	`x`	A	x-1/2,y+1/2,z	`3_455`	`47`	`16`	`14958`	`364.7`	`-2.8`	`0.310`	`2`	`2`	`0`	`0.000`
`4`		A	`23`	`7`	`14958`	`x`	A	x-1/2,y-1/2,z	`3_445`	`16`	`7`	`14958`	`178.8`	`2.1`	`0.586`	`1`	`2`	`0`	`0.000`
`5`		[AKG]A:401	`10`	`1`	`287`	`f`	A	x,y,z	`1_555`	`29`	`15`	`14958`	`162.5`	`-0.6`	`0.157`	`6`	`0`	`0`	`0.018`
`6`		A	`18`	`6`	`14958`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`15`	`5`	`14958`	`134.8`	`1.2`	`0.700`	`1`	`5`	`0`	`0.000`
`7`		A	`13`	`6`	`14958`	`◊`	A	-x,y,-z+1	`2_556`	`13`	`6`	`14958`	`132.9`	`-1.4`	`0.308`	`0`	`0`	`0`	`0.000`
`8`		[FE2]A:403	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`13`	`9`	`14958`	`57.1`	`-10.6`	`0.000`	`0`	`0`	`0`	`0.057`
`9`		[FE2]A:403	`1`	`1`	`137`	`f`	[AKG]A:401	x,y,z	`1_555`	`4`	`1`	`287`	`39.8`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.025`

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