PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=684-D2-46N)

Interfaces in PDB 6oah crystal.
Space symmetry group: P 41 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF HUMAN FPPS IN COMPLEX WITH AN ALLOSTERIC INHIBITOR YF-02-78

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	`188`	`48`	`15879`	`◊`	F	y,x,-z	`7_555`	`185`	`48`	`15879`	`2025.1`	`-23.1`	`0.118`	`20`	`12`	`0`	`0.336`
`2`		F	`61`	`21`	`15879`	`x`	F	-y+1/2,x+1/2,z+1/4	`3_555`	`73`	`19`	`15879`	`652.8`	`-11.1`	`0.085`	`1`	`0`	`0`	`0.000`
`3`		[M2V]F:402	`29`	`1`	`652`	`f`	F	x,y,z	`1_555`	`51`	`18`	`15879`	`403.0`	`-12.2`	`0.433`	`1`	`0`	`0`	`0.252`
`4`		[M2V]F:403	`22`	`1`	`650`	`f`	F	x,y,z	`1_555`	`38`	`8`	`15879`	`249.7`	`-8.5`	`0.507`	`0`	`0`	`0`	`0.169`
`5`		F	`13`	`3`	`15879`	`x`	F	x-1/2,-y+1/2,-z-1/4	`6_454`	`20`	`6`	`15879`	`144.4`	`-1.4`	`0.418`	`1`	`0`	`0`	`0.000`
`6`		[PO4]F:404	`5`	`1`	`189`	`f`	F	x,y,z	`1_555`	`21`	`11`	`15879`	`113.5`	`-5.3`	`0.843`	`6`	`0`	`0`	`0.158`
`7`		F	`12`	`5`	`15879`	`◊`	[M2V]F:403	-y+1/2,x+1/2,z+1/4	`3_555`	`17`	`1`	`650`	`110.9`	`-3.8`	`0.521`	`1`	`0`	`0`	`0.000`
`8`		[GOL]F:401	`6`	`1`	`222`	`◊`	F	x,y,z	`1_555`	`18`	`6`	`15879`	`97.6`	`0.0`	`0.602`	`2`	`0`	`0`	`0.017`
`9`		[GOL]F:401	`5`	`1`	`222`	`f`	F	y,x,-z	`7_555`	`20`	`4`	`15879`	`93.2`	`-1.5`	`0.393`	`0`	`0`	`0`	`0.030`
`10`		[PO4]F:404	`3`	`1`	`189`	`f`	[M2V]F:402	x,y,z	`1_555`	`4`	`1`	`652`	`22.6`	`-1.9`	`0.687`	`0`	`0`	`0`	`0.038`
`11`		F	`3`	`2`	`15879`	`x`	F	-y+1/2,x+1/2,z-3/4	`3_554`	`3`	`1`	`15879`	`21.6`	`-0.0`	`0.583`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe