PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6r0b crystal.
Space symmetry group: P 61 2 2. Resolution: 1.61 Å

T. CRUZI FPPS IN COMPLEX WITH 3-((4-(5-CHLOROBENZO[D]THIAZOL-2-YL) PIPERAZIN-1-YL)METHYL)-1H-INDOL-5-OL

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	`295`	`72`	`17444`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`291`	`72`	`17444`	`2982.3`	`-41.7`	`0.022`	`38`	`6`	`0`	`0.291`
`2`		A	`67`	`24`	`17444`	`x`	A	x-y-1,-y-1,-z	`8_445`	`49`	`13`	`17444`	`552.5`	`0.4`	`0.635`	`11`	`7`	`0`	`0.000`
`3`		[JMW]A:401	`24`	`1`	`591`	`f`	A	x,y,z	`1_555`	`49`	`13`	`17444`	`312.3`	`-6.5`	`0.371`	`0`	`0`	`0`	`0.064`
`4`		A	`29`	`10`	`17444`	`x`	A	x-1,y,z	`1_455`	`23`	`7`	`17444`	`238.4`	`-3.2`	`0.332`	`2`	`0`	`0`	`0.000`
`5`		A	`21`	`5`	`17444`	`◊`	A	-y,-x,-z-1/6	`10_554`	`21`	`5`	`17444`	`176.4`	`-0.7`	`0.624`	`5`	`0`	`0`	`0.000`
`6`		A	`23`	`9`	`17444`	`x`	A	-y-1,-x,-z-1/6	`10_454`	`14`	`4`	`17444`	`167.9`	`1.5`	`0.685`	`5`	`0`	`0`	`0.000`
`7`		[SO4]A:403	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`20`	`9`	`17444`	`112.6`	`-16.0`	`0.856`	`4`	`0`	`0`	`0.174`
`8`		[SO4]A:404	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`7`	`17444`	`82.0`	`-11.0`	`0.802`	`3`	`0`	`0`	`0.120`
`9`		[ZN]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`17444`	`56.6`	`-34.2`	`0.000`	`0`	`0`	`0`	`0.334`
`10`		[SO4]A:404	`3`	`1`	`185`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`2`	`1`	`17444`	`10.4`	`-1.3`	`0.677`	`0`	`0`	`0`	`0.012`
`11`		[JMW]A:401	`4`	`1`	`591`	`◊`	A	x-y,-y,-z	`8_555`	`2`	`2`	`17444`	`7.7`	`0.2`	`0.574`	`0`	`0`	`0`	`0.000`
`12`		[ZN]A:402	`1`	`1`	`98`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`1`	`1`	`17444`	`1.1`	`-0.5`	`0.000`	`0`	`0`	`0`	`0.005`

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

Protein Data Bank
in Europe