PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=731-9B-KDM)

Interfaces in PDB 4wpc crystal.
Space symmetry group: C 1 2 1. Resolution: 3.34 Å

CRYSTAL STRUCTURE OF RGD1P F-BAR DOMAIN IN COMPLEX WITH INOSITOL PHOSPHATE

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	`443`	`117`	`19790`	`◊`	A	x,y,z	`1_555`	`448`	`115`	`19783`	`4376.5`	`-80.0`	`0.111`	`11`	`6`	`0`	`0.955`
`2`		A	`86`	`28`	`19783`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`83`	`31`	`19790`	`915.9`	`-1.6`	`0.905`	`1`	`8`	`0`	`0.000`
`3`		A	`38`	`11`	`19783`	`x`	A	x,y,z-1	`1_554`	`39`	`14`	`19783`	`396.0`	`-2.6`	`0.772`	`2`	`0`	`0`	`0.000`
`4`		B	`30`	`9`	`19790`	`◊`	B	-x,y,-z	`2_555`	`29`	`9`	`19790`	`301.6`	`-1.0`	`0.791`	`0`	`0`	`0`	`0.000`
`5`		B	`14`	`5`	`19790`	`◊`	A	x-1/2,y+1/2,z-1	`3_454`	`16`	`5`	`19783`	`113.0`	`-1.1`	`0.675`	`0`	`0`	`0`	`0.000`
`6`		[IHP]A:401	`12`	`1`	`652`	`f`	A	x,y,z	`1_555`	`9`	`5`	`19783`	`95.8`	`-2.5`	`0.904`	`3`	`0`	`0`	`0.100`
`7`		[IHP]B:401	`8`	`1`	`654`	`cf`	B	x,y,z	`1_555`	`9`	`4`	`19790`	`93.0`	`0.7`	`0.944`	`2`	`0`	`0`	`0.100`
`8`		B	`14`	`5`	`19790`	`◊`	A	x,y,z-1	`1_554`	`9`	`3`	`19783`	`85.6`	`-1.8`	`0.368`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe