PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=416-DH-4KG)

Interfaces in PDB 5dgm crystal.
Space symmetry group: P 41 21 2. Resolution: 2.86 Å

CRYSTAL STRUCTURE OF HUMAN FPPS IN COMPLEX WITH MONOPHOSPHONATE COMPOUND 7

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	`196`	`52`	`16771`	`◊`	F	-y+1,-x+1,-z+1/2	`8_665`	`195`	`52`	`16771`	`2068.8`	`-24.3`	`0.065`	`26`	`14`	`0`	`0.696`
`2`		F	`75`	`18`	`16771`	`x`	F	-y+1/2,x+1/2,z+1/4	`3_555`	`55`	`18`	`16771`	`617.3`	`-9.9`	`0.085`	`1`	`0`	`0`	`0.000`
`3`		[59Z]F:401	`24`	`1`	`524`	`f`	F	x,y,z	`1_555`	`37`	`12`	`16771`	`296.3`	`2.1`	`0.595`	`3`	`0`	`0`	`0.000`
`4`		F	`14`	`3`	`16771`	`x`	F	x-1/2,-y+3/2,-z+3/4	`6_465`	`13`	`4`	`16771`	`126.4`	`0.8`	`0.778`	`2`	`0`	`0`	`0.000`
`5`		[PO4]F:402	`5`	`1`	`191`	`f`	F	x,y,z	`1_555`	`21`	`9`	`16771`	`122.3`	`-7.1`	`0.748`	`3`	`0`	`0`	`0.308`
`6`		[PO4]F:402	`4`	`1`	`191`	`f`	[59Z]F:401	x,y,z	`1_555`	`3`	`1`	`524`	`23.1`	`-0.7`	`0.708`	`0`	`0`	`0`	`0.025`

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

Protein Data Bank
in Europe