PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=767-9A-B90)

Interfaces in PDB 4fwi crystal.
Space symmetry group: P 43 2 2. Resolution: 2.89 Å

CRYSTAL STRUCTURE OF THE NUCLEOTIDE-BINDING DOMAIN OF A DIPEPTIDE ABC TRANSPORTER

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`		B	`80`	`24`	`14760`	`◊`	B	y,x,-z+1/4	`7_555`	`81`	`23`	`14760`	`715.9`	`-1.0`	`0.720`	`10`	`2`	`0`	`0.000`
`2`		B	`36`	`14`	`14760`	`x`	B	x-1,y,z	`1_455`	`49`	`12`	`14760`	`405.5`	`-2.4`	`0.461`	`7`	`0`	`0`	`0.000`
`3`		[ATP]B:402	`29`	`1`	`613`	`f`	B	x,y,z	`1_555`	`42`	`16`	`14760`	`331.7`	`-2.3`	`0.514`	`15`	`0`	`0`	`0.021`
`4`		B	`39`	`10`	`14760`	`◊`	B	-x,y,-z	`5_555`	`39`	`10`	`14760`	`302.8`	`-4.8`	`0.230`	`4`	`0`	`0`	`0.000`
`5`		[SF4]B:401	`8`	`1`	`298`	`f`	B	x,y,z	`1_555`	`24`	`14`	`14760`	`176.5`	`-23.7`	`0.180`	`0`	`0`	`0`	`0.055`
`6`		[ATP]B:402	`10`	`1`	`613`	`◊`	B	-x,y,-z	`5_555`	`8`	`1`	`14760`	`72.4`	`1.8`	`0.797`	`0`	`0`	`0`	`0.000`
`7`		[MG]B:403	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`7`	`5`	`14760`	`39.5`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.016`
`8`		[MG]B:403	`1`	`1`	`98`	`f`	[ATP]B:402	x,y,z	`1_555`	`5`	`1`	`613`	`28.4`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.008`

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

Protein Data Bank
in Europe