PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=733-D5-201)

Interfaces in PDB 4iue crystal.
Space symmetry group: P 41 21 2. Resolution: 2.38 Å

TANKYRASE IN COMPLEX WITH 7-(2-FLUOROPHENYL)-4-METHYL-1,2- DIHYDROQUINOLIN-2-ONE

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`		A	`129`	`38`	`10725`	`◊`	A	-y,-x,-z-1/2	`8_554`	`129`	`39`	`10725`	`1212.1`	`3.3`	`0.862`	`16`	`0`	`0`	`0.000`
`2`		A	`63`	`21`	`10725`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`58`	`18`	`10725`	`591.0`	`-8.6`	`0.115`	`1`	`0`	`0`	`0.000`
`3`		[AJ4]A:1204	`19`	`1`	`443`	`f`	A	x,y,z	`1_555`	`55`	`18`	`10725`	`316.1`	`-5.6`	`0.482`	`4`	`0`	`0`	`0.016`
`4`		A	`22`	`6`	`10725`	`◊`	A	y,x,-z	`7_555`	`22`	`6`	`10725`	`229.8`	`2.4`	`0.852`	`2`	`2`	`0`	`0.000`
`5`		[SO4]A:1202	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`9`	`10725`	`114.4`	`-18.0`	`0.685`	`6`	`0`	`0`	`0.045`
`6`		[SO4]A:1203	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`20`	`6`	`10725`	`113.0`	`-16.1`	`0.773`	`5`	`0`	`0`	`0.040`
`7`		A	`8`	`3`	`10725`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`7`	`2`	`10725`	`91.0`	`-1.5`	`0.240`	`1`	`1`	`0`	`0.000`
`8`		A	`1`	`1`	`10725`	`◊`	[SO4]A:1202	x-1/2,-y-1/2,-z-1/4	`6_444`	`1`	`1`	`186`	`9.6`	`-1.1`	`0.808`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe