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PISA Interface List.

Session Map (id=772-HI-DMI)

Interfaces in PDB 1v10 crystal.
Space symmetry group: P 65. Resolution: 1.70 Å

STRUCTURE OF RIGIDOPORUS LIGNOSUS LACCASE FROM HEMIHEDRALLY TWINNED CRYSTALS

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	`63`	`21`	`17421`	`x`	A	-y+1,x-y+1,z-1/3	`3_664`	`58`	`20`	`17421`	`515.2`	`-3.3`	`0.446`	`1`	`0`	`0`	`0.000`
`2`		A	`37`	`13`	`17421`	`x`	A	x-y+1,x+1,z-1/6	`2_664`	`30`	`11`	`17421`	`285.4`	`-2.5`	`0.383`	`0`	`0`	`0`	`0.000`
`3`		[CU]A:1501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`2`	`2`	`17421`	`49.4`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.026`
`4`		[CU]A:1500	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`2`	`2`	`17421`	`49.2`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.025`
`5`		[CU]A:1502	`1`	`1`	`125`	`cf`	A	x,y,z	`1_555`	`6`	`4`	`17421`	`47.3`	`-10.2`	`0.000`	`0`	`0`	`0`	`0.027`
`6`		[CU]A:1502	`1`	`1`	`125`	`f`	[CU]A:1500	x,y,z	`1_555`	`1`	`1`	`125`	`17.1`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.009`
`7`		[CU]A:1502	`1`	`1`	`125`	`f`	[CU]A:1501	x,y,z	`1_555`	`1`	`1`	`125`	`16.3`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.009`
`8`		[CU]A:1501	`1`	`1`	`125`	`f`	[CU]A:1500	x,y,z	`1_555`	`1`	`1`	`125`	`9.4`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.005`

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