PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=639-D5-9I2)

Interfaces in PDB 1b52 crystal.
Space symmetry group: Hall: P 2 2ab (x+1/4,y+1/4,z). Resolution: 2.30 Å

OLIGO-PEPTIDE BINDING PROTEIN (OPPA) COMPLEXED WITH KTK

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	`26`	`3`	`650`	`◊`	A	x,y,z	`0_555`	`71`	`30`	`19946`	`487.9`	`-0.1`	`0.613`	`13`	`3`	`0`	`0.681`
`2`		A	`40`	`14`	`19946`	`x`	A	-x,y-1/2,-z	`3_545`	`56`	`20`	`19946`	`444.8`	`-0.5`	`0.584`	`5`	`3`	`0`	`0.000`
`3`		A	`21`	`9`	`19946`	`x`	A	x,y,z-1	`0_554`	`23`	`8`	`19946`	`185.1`	`0.2`	`0.613`	`1`	`0`	`0`	`0.000`
`4`		A	`14`	`7`	`19946`	`x`	A	-x,y-1/2,-z+1	`3_546`	`16`	`6`	`19946`	`89.0`	`-1.0`	`0.429`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`19946`	`◊`	A	-x+1/2,-y+1/2,z	`1_555`	`16`	`5`	`19946`	`83.8`	`-0.3`	`0.574`	`0`	`0`	`0`	`0.000`
`6`		[IUM]A:519	`1`	`1`	`134`	`f`	[IUM]A:519	-x+1/2,-y+1/2,z	`1_555`	`1`	`1`	`134`	`56.3`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		[IUM]A:518	`1`	`1`	`134`	`f`	A	x,y,z	`0_555`	`10`	`5`	`19946`	`55.9`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.319`
`8`		A	`10`	`5`	`19946`	`◊`	[IUM]A:518	-x,y-1/2,-z	`3_545`	`1`	`1`	`134`	`53.9`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[IUM]A:519	`1`	`1`	`134`	`x`	A	x,y,z	`0_555`	`9`	`3`	`19946`	`51.2`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`19946`	`x`	A	x-1/2,-y+1,-z+1	`2_466`	`2`	`1`	`19946`	`11.2`	`0.5`	`0.849`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe