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PISA Interface List.

Session Map (id=187-D9-AP3)

Interfaces in PDB 1x1a crystal.
Space symmetry group: P 65 2 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF BCHU COMPLEXED WITH S-ADENOSYL-L-METHIONINE

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	`424`	`100`	`17485`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`425`	`100`	`17485`	`4192.9`	`-61.1`	`0.005`	`40`	`16`	`0`	`0.749`
`2`		A	`36`	`9`	`17485`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`36`	`9`	`17485`	`316.3`	`0.7`	`0.807`	`0`	`2`	`0`	`0.000`
`3`		A	`29`	`7`	`17485`	`x`	A	-x+1,-x+y,-z+1/3	`9_655`	`34`	`11`	`17485`	`264.3`	`-2.1`	`0.519`	`0`	`0`	`0`	`0.000`
`4`		A	`16`	`5`	`17485`	`x`	A	x-y+1,x+1,z-1/6	`6_664`	`17`	`6`	`17485`	`144.2`	`-1.4`	`0.451`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:4396	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`4`	`17485`	`82.6`	`-10.7`	`0.833`	`4`	`0`	`0`	`0.231`
`6`		[GOL]A:2431	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`11`	`5`	`17485`	`76.4`	`-0.7`	`0.429`	`1`	`0`	`0`	`0.021`
`7`		A	`8`	`2`	`17485`	`x`	A	x-y+1,x,z-1/6	`6_654`	`7`	`3`	`17485`	`68.2`	`-0.1`	`0.624`	`0`	`0`	`0`	`0.000`

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