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Interfaces in PDB 2dea crystal.
Space symmetry group: P 61 2 2. Resolution: 1.24 Å

CRYSTAL STRUCTURE OF THE AMINOPEPTIDASE OF AEROMONAS PROTEOLYTICA AT PH 4.7

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	`83`	`24`	`10565`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`83`	`24`	`10565`	`785.8`	`0.9`	`0.747`	`10`	`2`	`0`	`0.000`
`2`		A	`42`	`14`	`10565`	`◊`	A	x-y,-y,-z+1	`8_556`	`42`	`14`	`10565`	`398.3`	`-1.3`	`0.486`	`2`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`10565`	`x`	A	x-y,x,z+1/6	`6_555`	`36`	`13`	`10565`	`343.7`	`-2.6`	`0.214`	`2`	`0`	`0`	`0.000`
`4`		A	`21`	`6`	`10565`	`◊`	A	-y,-x,-z+5/6	`10_555`	`20`	`6`	`10565`	`220.9`	`0.9`	`0.746`	`3`	`0`	`0`	`0.000`
`5`		A	`11`	`5`	`10565`	`◊`	A	x,x-y,-z+1/6	`12_555`	`11`	`5`	`10565`	`114.3`	`-2.5`	`0.095`	`0`	`0`	`0`	`0.000`
`6`		[NA]A:403	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10565`	`53.7`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.008`
`7`		[NA]A:403	`1`	`1`	`125`	`◊`	A	x-y,x,z+1/6	`6_555`	`11`	`5`	`10565`	`50.2`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`7`	`10565`	`46.5`	`-32.9`	`0.000`	`0`	`0`	`0`	`0.038`
`9`		[ZN]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`6`	`10565`	`45.3`	`-33.1`	`0.000`	`0`	`0`	`0`	`0.039`
`10`		[ZN]A:402	`1`	`1`	`98`	`f`	[ZN]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`16.5`	`-13.2`	`0.000`	`0`	`0`	`0`	`0.015`

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

Protein Data Bank
in Europe