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PISA Interface List.

Session Map (id=333-G2-DG2)

Interfaces in PDB 6ycm crystal.
Space symmetry group: P 43 21 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF GCOA T296S BOUND TO P-VANILLIN

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	`122`	`40`	`16378`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`124`	`41`	`16378`	`1021.0`	`-4.4`	`0.730`	`4`	`0`	`0`	`0.000`
`2`		A	`92`	`22`	`16378`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`94`	`28`	`16378`	`827.6`	`-8.5`	`0.273`	`6`	`0`	`0`	`0.000`
`3`		[HEM]A:501	`42`	`1`	`837`	`f`	A	x,y,z	`1_555`	`82`	`31`	`16378`	`579.7`	`-23.7`	`0.227`	`7`	`0`	`0`	`0.079`
`4`		[V55]A:502	`11`	`1`	`315`	`f`	A	x,y,z	`1_555`	`29`	`14`	`16378`	`173.3`	`-3.6`	`0.382`	`2`	`0`	`0`	`0.013`
`5`		[V55]A:502	`4`	`1`	`315`	`f`	[HEM]A:501	x,y,z	`1_555`	`25`	`1`	`837`	`75.3`	`-2.6`	`0.575`	`0`	`0`	`0`	`0.008`
`6`		A	`16`	`7`	`16378`	`◊`	A	y,x,-z+1	`7_556`	`16`	`7`	`16378`	`74.3`	`-0.2`	`0.673`	`0`	`0`	`0`	`0.000`

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