PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6eqe crystal.
Space symmetry group: P 21 21 21. Resolution: 0.92 Å

HIGH RESOLUTION CRYSTAL STRUCTURE OF A POLYETHYLENE TEREPHTHALATE DEGRADING HYDROLASE FROM IDEONELLA SAKAIENSIS

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	`55`	`16`	`10275`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`73`	`20`	`10275`	`604.0`	`-3.8`	`0.223`	`2`	`0`	`0`	`0.000`
`2`		A	`42`	`15`	`10275`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`36`	`9`	`10275`	`385.1`	`-2.2`	`0.415`	`1`	`2`	`0`	`0.000`
`3`		A	`28`	`11`	`10275`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`42`	`13`	`10275`	`323.8`	`-0.3`	`0.502`	`0`	`0`	`0`	`0.000`
`4`		A	`25`	`11`	`10275`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`30`	`11`	`10275`	`255.7`	`-0.6`	`0.549`	`0`	`0`	`0`	`0.000`
`5`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`10275`	`67.9`	`-10.5`	`0.000`	`0`	`0`	`0`	`0.030`
`6`		A	`7`	`3`	`10275`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`3`	`1`	`10275`	`61.8`	`-1.6`	`0.105`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`10275`	`61.5`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.028`
`8`		[NA]A:303	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10275`	`55.7`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.022`
`9`		[NA]A:304	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`5`	`10275`	`54.6`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.020`
`10`		[NA]A:303	`1`	`1`	`125`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`9`	`3`	`10275`	`45.6`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[CL]A:301	`1`	`1`	`125`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`4`	`1`	`10275`	`28.6`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`10275`	`◊`	[NA]A:304	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`125`	`17.2`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe