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PISA Interface List.

Session Map (id=257-E9-7GB)

Interfaces in PDB 2vm3 crystal.
Space symmetry group: H 3. Resolution: 1.80 Å

STRUCTURE OF ALCALIGENES XYLOSOXIDANS IN SPACE GROUP R3 - 1 OF 2

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	`230`	`68`	`15348`	`x`	A	-y,x-y,z	`2_555`	`223`	`58`	`15348`	`2179.9`	`-15.3`	`0.294`	`36`	`15`	`0`	`0.510`
`2`		[PG4]A:999	`12`	`1`	`412`	`◊`	A	x,y,z	`1_555`	`23`	`10`	`15348`	`187.0`	`5.0`	`0.303`	`2`	`0`	`0`	`0.000`
`3`		A	`21`	`9`	`15348`	`x`	A	-y-1/3,x-y-2/3,z+1/3	`5_445`	`13`	`7`	`15348`	`118.1`	`0.3`	`0.705`	`0`	`2`	`0`	`0.000`
`4`		A	`7`	`4`	`15348`	`f`	[PG4]A:999	-y,x-y,z	`2_555`	`7`	`1`	`412`	`71.6`	`0.7`	`0.227`	`0`	`0`	`0`	`0.000`
`5`		[CU]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`15348`	`46.1`	`-6.6`	`0.000`	`0`	`0`	`0`	`0.101`
`6`		[CU]A:502	`1`	`1`	`125`	`◊`	A	-y,x-y,z	`2_555`	`9`	`4`	`15348`	`44.5`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.089`
`7`		[ZN]A:888	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`15348`	`40.1`	`-24.5`	`0.000`	`0`	`0`	`0`	`0.373`
`8`		[ZN]A:888	`1`	`1`	`98`	`◊`	A	-y-1/3,x-y-2/3,z+1/3	`5_445`	`4`	`2`	`15348`	`32.9`	`-14.3`	`0.000`	`0`	`0`	`0`	`0.000`

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