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PISA Interface List.

Session Map (id=642-C6-C91)

Interfaces in PDB 1x1d crystal.
Space symmetry group: P 65 2 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF BCHU COMPLEXED WITH S-ADENOSYL-L-HOMOCYSTEINE AND ZN-BACTERIOPHEOPHORBIDE D

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	`410`	`99`	`17571`	`◊`	A	x,x-y,-z-1/6	`12_554`	`402`	`99`	`17571`	`4021.5`	`-60.0`	`0.003`	`40`	`10`	`0`	`0.536`
`2`		A	`35`	`9`	`17571`	`x`	A	x-y,-y+1,-z	`8_565`	`36`	`12`	`17571`	`297.3`	`-2.5`	`0.478`	`0`	`0`	`0`	`0.000`
`3`		A	`30`	`8`	`17571`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`31`	`8`	`17571`	`265.0`	`-0.9`	`0.637`	`0`	`2`	`0`	`0.000`
`4`		A	`16`	`6`	`17571`	`x`	A	x-y,x-1,z-1/6	`6_544`	`15`	`5`	`17571`	`131.5`	`-1.2`	`0.479`	`0`	`0`	`0`	`0.000`
`5`		[GOL]A:1019	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`9`	`4`	`17571`	`72.3`	`-0.5`	`0.414`	`1`	`0`	`0`	`0.012`
`6`		A	`8`	`2`	`17571`	`x`	A	x-y+1,x,z-1/6	`6_654`	`8`	`2`	`17571`	`68.5`	`-0.1`	`0.622`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:4396	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`5`	`17571`	`66.1`	`-8.7`	`0.808`	`2`	`0`	`0`	`0.130`
`8`		[ZN]A:5001	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`5`	`17571`	`53.7`	`-23.8`	`0.000`	`0`	`0`	`0`	`0.322`

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

Protein Data Bank
in Europe