Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=321-3J-220)

Interfaces in PDB 3sbe crystal.
Space symmetry group: P 2 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF RAC1 P29S MUTANT

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	`51`	`13`	`9281`	`◊`	A	x,-y+1,-z	`2_565`	`51`	`13`	`9281`	`506.2`	`-7.0`	`0.204`	`4`	`6`	`0`	`0.000`
`2`		[GNP]A:500	`30`	`1`	`640`	`f`	A	x,y,z	`1_555`	`63`	`24`	`9281`	`438.9`	`-5.0`	`0.418`	`16`	`0`	`0`	`0.054`
`3`		A	`42`	`14`	`9281`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`39`	`12`	`9281`	`365.9`	`3.2`	`0.855`	`9`	`2`	`0`	`0.000`
`4`		A	`16`	`5`	`9281`	`x`	A	x-1,y,z	`1_455`	`17`	`9`	`9281`	`97.3`	`-0.6`	`0.568`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`9281`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`5`	`2`	`9281`	`71.9`	`1.1`	`0.823`	`1`	`2`	`0`	`0.000`
`6`		[MG]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`4`	`9281`	`37.6`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.027`
`7`		[MG]A:501	`1`	`1`	`98`	`f`	[GNP]A:500	x,y,z	`1_555`	`7`	`1`	`640`	`33.7`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.019`
`8`		[GNP]A:500	`1`	`1`	`640`	`◊`	A	x-1,y,z	`1_455`	`3`	`1`	`9281`	`12.1`	`-0.5`	`0.321`	`0`	`0`	`0`	`0.000`

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