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Interfaces in PDB 2azq crystal.
Space symmetry group: C 2 2 21. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF CATECHOL 1,2-DIOXYGENASE FROM PSEUDOMONAS ARVILLA C-1

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	`320`	`79`	`17563`	`◊`	A	x,-y,-z	`4_555`	`320`	`79`	`17563`	`3303.9`	`-58.5`	`0.000`	`26`	`16`	`0`	`0.536`
`2`		A	`57`	`18`	`17563`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`57`	`18`	`17563`	`550.3`	`2.6`	`0.888`	`10`	`10`	`0`	`0.000`
`3`		[PCF]A:954	`38`	`1`	`1037`	`f`	A	x,y,z	`1_555`	`53`	`17`	`17563`	`464.0`	`-11.8`	`0.109`	`0`	`0`	`0`	`0.174`
`4`		A	`46`	`14`	`17563`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`42`	`12`	`17563`	`430.5`	`-2.7`	`0.494`	`2`	`1`	`0`	`0.000`
`5`		[PCF]A:954	`24`	`1`	`1037`	`◊`	A	x,-y,-z	`4_555`	`29`	`13`	`17563`	`229.5`	`-4.0`	`0.434`	`2`	`0`	`0`	`0.072`
`6`		A	`18`	`7`	`17563`	`x`	A	x-1/2,y+1/2,z	`5_455`	`12`	`4`	`17563`	`127.1`	`-1.5`	`0.344`	`0`	`0`	`0`	`0.000`
`7`		[FE]A:400	`1`	`1`	`137`	`cf`	A	x,y,z	`1_555`	`8`	`6`	`17563`	`72.6`	`-14.3`	`0.000`	`0`	`0`	`0`	`0.211`
`8`		[PCF]A:954	`3`	`1`	`1037`	`◊`	[PCF]A:954	x,-y,-z	`4_555`	`3`	`1`	`1037`	`27.7`	`-0.9`	`0.639`	`0`	`0`	`0`	`0.007`
`9`		A	`2`	`2`	`17563`	`x`	A	x-1/2,y-1/2,z	`5_445`	`2`	`1`	`17563`	`10.1`	`0.0`	`0.621`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe