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Interfaces in PDB 5jv1 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF HUMAN FPPS IN COMPLEX WITH AN ALLOSTERIC INHIBITOR CL-08-066

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`		F	`198`	`50`	`16219`	`◊`	F	-y+1,-x+1,-z+1/2	`8_665`	`195`	`50`	`16219`	`2030.4`	`-27.3`	`0.138`	`12`	`8`	`0`	`0.201`
`2`		F	`59`	`18`	`16219`	`x`	F	-y+1/2,x+1/2,z+1/4	`3_555`	`50`	`17`	`16219`	`534.8`	`-9.3`	`0.151`	`3`	`0`	`0`	`0.000`
`3`		[YL6]F:403	`30`	`1`	`655`	`f`	F	x,y,z	`1_555`	`55`	`18`	`16219`	`421.3`	`-10.8`	`0.495`	`3`	`0`	`0`	`0.144`
`4`		[YL6]F:404	`25`	`1`	`652`	`◊`	F	x,y,z	`1_555`	`42`	`11`	`16219`	`296.8`	`-6.9`	`0.489`	`1`	`0`	`0`	`0.000`
`5`		[YL6]F:404	`12`	`1`	`652`	`f`	F	-y+1/2,x+1/2,z+1/4	`3_555`	`18`	`8`	`16219`	`148.2`	`-8.7`	`0.227`	`0`	`0`	`0`	`0.103`
`6`		[SO4]F:402	`5`	`1`	`185`	`f`	F	x,y,z	`1_555`	`19`	`10`	`16219`	`113.8`	`-16.5`	`0.787`	`6`	`0`	`0`	`0.227`
`7`		[SO4]F:401	`5`	`1`	`188`	`f`	F	x,y,z	`1_555`	`13`	`4`	`16219`	`83.0`	`-12.5`	`0.749`	`3`	`0`	`0`	`0.164`
`8`		[SO4]F:401	`4`	`1`	`188`	`◊`	F	-y+1,-x+1,-z+1/2	`8_665`	`7`	`3`	`16219`	`68.2`	`-8.7`	`0.949`	`3`	`0`	`0`	`0.119`
`9`		F	`6`	`3`	`16219`	`x`	F	x-1/2,-y+3/2,-z+3/4	`6_465`	`6`	`2`	`16219`	`63.7`	`-0.4`	`0.387`	`1`	`0`	`0`	`0.000`
`10`		[YL6]F:403	`3`	`1`	`655`	`f`	[SO4]F:402	x,y,z	`1_555`	`3`	`1`	`185`	`25.7`	`-3.5`	`0.628`	`0`	`0`	`0`	`0.041`

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

Protein Data Bank
in Europe