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Session Map (id=353-HO-G88)

Interfaces in PDB 3nkt crystal.
Space symmetry group: I 2 2 2. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF SALICYLATE 1,2-DIOXYGENASE FROM PSEUDOAMINOBACTER SALICYLATOXIDANS ADDUCTS WITH NAPHTHOATE

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	`422`	`107`	`18550`	`◊`	A	-x,-y-1,z	`2_545`	`423`	`107`	`18550`	`4051.3`	`-75.9`	`0.000`	`30`	`0`	`0`	`0.766`
`2`		A	`183`	`43`	`18550`	`◊`	A	-x,y,-z	`3_555`	`182`	`43`	`18550`	`1706.1`	`-20.1`	`0.281`	`18`	`12`	`0`	`0.533`
`3`		[1HN]A:370	`14`	`1`	`338`	`f`	A	x,y,z	`1_555`	`32`	`12`	`18550`	`157.0`	`5.5`	`0.353`	`5`	`0`	`0`	`0.000`
`4`		A	`17`	`5`	`18550`	`x`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`16`	`5`	`18550`	`152.7`	`-0.9`	`0.587`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:372	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`22`	`7`	`18550`	`126.8`	`-1.9`	`0.402`	`1`	`0`	`0`	`0.084`
`6`		[GOL]A:371	`6`	`1`	`217`	`◊`	A	x,y,z	`1_555`	`18`	`9`	`18550`	`126.2`	`1.3`	`0.732`	`3`	`0`	`0`	`0.001`
`7`		[1HN]A:370	`11`	`1`	`338`	`◊`	A	-x,-y-1,z	`2_545`	`9`	`4`	`18550`	`73.2`	`1.2`	`0.006`	`0`	`0`	`0`	`0.000`
`8`		[GOL]A:372	`4`	`1`	`217`	`◊`	A	-x,y,-z	`3_555`	`7`	`3`	`18550`	`54.1`	`0.1`	`0.633`	`0`	`0`	`0`	`0.000`
`9`		[GOL]A:371	`3`	`1`	`217`	`f`	A	-x,y,-z	`3_555`	`5`	`2`	`18550`	`52.4`	`-1.1`	`0.294`	`0`	`0`	`0`	`0.038`
`10`		[FE2]A:369	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`11`	`6`	`18550`	`49.8`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.339`
`11`		[1HN]A:370	`6`	`1`	`338`	`cf`	[FE2]A:369	x,y,z	`1_555`	`1`	`1`	`137`	`37.1`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.125`
`12`		[FE2]A:369	`1`	`1`	`137`	`◊`	A	-x,-y-1,z	`2_545`	`2`	`1`	`18550`	`13.4`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.028`

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

Protein Data Bank
in Europe