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PISA Interface List.

Session Map (id=222-C5-03F)

Interfaces in PDB 1l0h crystal.
Space symmetry group: P 63. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF BUTYRYL-ACP FROM E.COLI

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	`35`	`12`	`4735`	`x`	A	-x,-y+1,z-1/2	`4_564`	`28`	`8`	`4735`	`293.3`	`3.2`	`0.889`	`6`	`4`	`0`	`0.000`
`2`		A	`30`	`8`	`4735`	`x`	A	x-y,x,z-1/2	`6_554`	`29`	`10`	`4735`	`208.6`	`-0.0`	`0.620`	`2`	`2`	`0`	`0.000`
`3`		A	`15`	`5`	`4735`	`x`	A	x-y,x,z+1/2	`6_555`	`14`	`3`	`4735`	`144.4`	`-0.1`	`0.541`	`2`	`1`	`0`	`0.000`
`4`		A	`11`	`5`	`4735`	`x`	A	-y+1,x-y+1,z	`2_665`	`14`	`5`	`4735`	`78.1`	`-0.3`	`0.550`	`0`	`0`	`0`	`0.000`
`5`		[ZN]A:81	`1`	`1`	`98`	`f`	A	x-y,x,z-1/2	`6_554`	`6`	`2`	`4735`	`39.6`	`-22.2`	`0.000`	`0`	`0`	`0`	`0.053`
`6`		[ZN]A:80	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`4`	`4735`	`38.7`	`-19.7`	`0.000`	`0`	`0`	`0`	`0.047`
`7`		[ZN]A:80	`1`	`1`	`98`	`◊`	A	x-y,x,z+1/2	`6_555`	`4`	`2`	`4735`	`38.2`	`-19.1`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:81	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`4735`	`35.2`	`-16.3`	`0.000`	`0`	`0`	`0`	`0.000`

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