PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=782-7N-62M)

Interfaces in PDB 3f6e crystal.
Space symmetry group: I 2 2 2. Resolution: 1.34 Å

CRYSTAL STRUCTURE OF BENZOYLFORMATE DECARBOXYLASE IN COMPLEX WITH THE PYRIDYL INHIBITOR 3-PKB

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`		X	`349`	`98`	`20769`	`◊`	X	-x+2,-y+1,z	`2_765`	`352`	`98`	`20769`	`3355.8`	`-52.9`	`0.000`	`26`	`4`	`0`	`0.559`
`2`		X	`175`	`50`	`20769`	`◊`	X	-x+2,y,-z+2	`3_757`	`174`	`50`	`20769`	`1645.6`	`-13.5`	`0.308`	`32`	`4`	`0`	`0.426`
`3`		X	`51`	`17`	`20769`	`◊`	X	x,-y+1,-z+2	`4_567`	`51`	`17`	`20769`	`539.0`	`2.2`	`0.896`	`12`	`10`	`0`	`0.031`
`4`		[8PA]X:602	`36`	`1`	`766`	`f`	X	-x+2,-y+1,z	`2_765`	`66`	`24`	`20769`	`424.8`	`-12.9`	`0.529`	`14`	`0`	`0`	`0.635`
`5`		X	`44`	`16`	`20769`	`x`	X	x-1/2,-y+1/2,-z+5/2	`8_457`	`30`	`9`	`20769`	`322.7`	`0.4`	`0.761`	`1`	`1`	`0`	`0.000`
`6`		[8PA]X:602	`22`	`1`	`766`	`◊`	X	x,y,z	`1_555`	`24`	`11`	`20769`	`197.5`	`-5.7`	`0.395`	`2`	`0`	`0`	`0.113`
`7`		X	`6`	`3`	`20769`	`◊`	X	x,-y,-z+2	`4_557`	`6`	`3`	`20769`	`85.6`	`1.9`	`0.945`	`2`	`2`	`0`	`0.000`
`8`		[MG]X:601	`1`	`1`	`98`	`◊`	X	-x+2,-y+1,z	`2_765`	`11`	`8`	`20769`	`39.6`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.204`
`9`		[8PA]X:602	`4`	`1`	`766`	`◊`	[MG]X:601	x,y,z	`1_555`	`1`	`1`	`98`	`30.6`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.161`
`10`		X	`1`	`1`	`20769`	`x`	X	-x+5/2,y-1/2,-z+5/2	`7_747`	`2`	`2`	`20769`	`7.6`	`-0.2`	`0.305`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe