PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=117-EF-I75)

Interfaces in PDB 2ovj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.49 Å

THE CRYSTAL STRUCTURE OF THE HUMAN RAC GTPASE ACTIVATING PROTEIN 1 (RACGAP1) MGCRACGAP.

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	`64`	`19`	`10092`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`58`	`21`	`10092`	`671.8`	`-11.7`	`0.086`	`2`	`1`	`0`	`0.000`
`2`		A	`48`	`15`	`10092`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`36`	`10`	`10092`	`412.1`	`-3.3`	`0.538`	`1`	`0`	`0`	`0.000`
`3`		A	`40`	`16`	`10092`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`45`	`15`	`10092`	`353.1`	`-1.0`	`0.730`	`3`	`2`	`0`	`0.000`
`4`		[7PE]A:5096	`16`	`1`	`441`	`f`	A	x,y,z	`1_555`	`16`	`6`	`10092`	`156.2`	`-2.1`	`0.375`	`4`	`0`	`0`	`0.100`
`5`		A	`15`	`4`	`10092`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`15`	`6`	`10092`	`144.6`	`0.8`	`0.796`	`5`	`0`	`0`	`0.000`
`6`		[7PE]A:5096	`7`	`1`	`441`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`6`	`10092`	`116.4`	`2.3`	`0.799`	`0`	`0`	`0`	`0.000`
`7`		A	`15`	`6`	`10092`	`◊`	[7PE]A:5096	-x+1/2,-y,z-1/2	`2_554`	`8`	`1`	`441`	`105.8`	`-0.2`	`0.489`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`4`	`10092`	`x`	A	x,y-1,z	`1_545`	`6`	`3`	`10092`	`57.4`	`-0.8`	`0.352`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe