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PISA Interface List.

Session Map (id=334-E5-M93)

Interfaces in PDB 6r08 crystal.
Space symmetry group: P 61 2 2. Resolution: 1.44 Å

T. CRUZI FPPS IN COMPLEX WITH 3-(CARBOXYMETHYL)-5,7-DICHLORO-1H- INDOLE-2-CARBOXYLIC ACID

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	`300`	`73`	`17348`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`294`	`73`	`17348`	`2944.9`	`-36.8`	`0.069`	`34`	`6`	`0`	`0.216`
`2`		A	`65`	`24`	`17348`	`x`	A	x-y-1,-y-1,-z	`8_445`	`53`	`14`	`17348`	`554.5`	`0.5`	`0.635`	`11`	`7`	`0`	`0.000`
`3`		A	`33`	`13`	`17348`	`x`	A	x-1,y,z	`1_455`	`25`	`8`	`17348`	`271.3`	`-2.9`	`0.399`	`3`	`0`	`0`	`0.000`
`4`		[GO1]A:401	`17`	`1`	`424`	`f`	A	x,y,z	`1_555`	`33`	`11`	`17348`	`225.6`	`-15.2`	`0.461`	`0`	`0`	`0`	`0.124`
`5`		A	`16`	`5`	`17348`	`◊`	A	-y,-x,-z-1/6	`10_554`	`16`	`5`	`17348`	`177.0`	`-2.5`	`0.295`	`1`	`0`	`0`	`0.000`
`6`		A	`19`	`7`	`17348`	`x`	A	-y-1,-x,-z-1/6	`10_454`	`16`	`4`	`17348`	`127.5`	`1.0`	`0.719`	`2`	`0`	`0`	`0.000`
`7`		[SO4]A:404	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`20`	`9`	`17348`	`110.7`	`-17.7`	`0.584`	`5`	`0`	`0`	`0.163`
`8`		[ZN]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`17348`	`61.8`	`-32.9`	`0.000`	`0`	`0`	`0`	`0.269`
`9`		[ZN]A:403	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`15`	`7`	`17348`	`57.4`	`-27.4`	`0.000`	`0`	`0`	`0`	`0.224`
`10`		A	`1`	`1`	`17348`	`◊`	A	x-y,-y,-z	`8_555`	`1`	`1`	`17348`	`1.0`	`-0.0`	`0.535`	`0`	`0`	`0`	`0.000`
`11`		[ZN]A:402	`1`	`1`	`98`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`1`	`1`	`17348`	`1.0`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe