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PISA Interface List.

Session Map (id=781-H4-6J4)

Interfaces in PDB 6fzx crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

LASB, HYDROXYMATE INHIBITOR COMPLEX

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	`73`	`29`	`11747`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`74`	`22`	`11747`	`634.9`	`-1.2`	`0.519`	`7`	`0`	`0`	`0.000`
`2`		A	`57`	`18`	`11747`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`61`	`18`	`11747`	`462.0`	`-0.6`	`0.548`	`4`	`4`	`0`	`0.000`
`3`		[EEK]A:401	`16`	`1`	`425`	`f`	A	x,y,z	`1_555`	`34`	`14`	`11747`	`234.9`	`-8.7`	`0.457`	`5`	`0`	`0`	`0.014`
`4`		A	`28`	`9`	`11747`	`x`	A	x-1,y,z	`1_455`	`26`	`8`	`11747`	`220.5`	`0.4`	`0.610`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:405	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`20`	`9`	`11747`	`115.6`	`0.0`	`0.575`	`5`	`0`	`0`	`0.003`
`6`		A	`11`	`5`	`11747`	`◊`	[EEK]A:401	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`1`	`425`	`85.6`	`-8.8`	`0.198`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:404	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11747`	`80.5`	`-11.2`	`0.800`	`5`	`0`	`0`	`0.017`
`8`		A	`10`	`5`	`11747`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`8`	`4`	`11747`	`76.4`	`-1.4`	`0.210`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`11747`	`◊`	[SO4]A:404	x-1/2,-y+5/2,-z	`4_475`	`4`	`1`	`186`	`46.7`	`-4.5`	`0.980`	`2`	`0`	`0`	`0.000`
`10`		[CA]A:403	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`5`	`11747`	`43.0`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.016`
`11`		[ZN]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`6`	`11747`	`36.6`	`-25.1`	`0.000`	`0`	`0`	`0`	`0.032`
`12`		[ZN]A:402	`1`	`1`	`98`	`cf`	[EEK]A:401	x,y,z	`1_555`	`3`	`1`	`425`	`32.6`	`-15.1`	`0.000`	`0`	`0`	`0`	`0.019`
`13`		A	`2`	`2`	`11747`	`◊`	[SO4]A:404	x-1,y,z	`1_455`	`1`	`1`	`186`	`13.1`	`-1.3`	`0.828`	`0`	`0`	`0`	`0.000`

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