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Interfaces in PDB 5de3 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.42 Å

THE CRYSTAL STRUCTURE OF CHLAMYDOMONAS REINHARDTII ARL3 BOUND TO GPPNHP

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	`74`	`22`	`9223`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`78`	`22`	`9223`	`657.3`	`-3.7`	`0.423`	`11`	`3`	`0`	`0.000`
`2`		A	`53`	`14`	`9223`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`45`	`15`	`9223`	`425.9`	`-2.8`	`0.396`	`2`	`2`	`0`	`0.000`
`3`		[GNP]A:201	`30`	`1`	`642`	`f`	A	x,y,z	`1_555`	`62`	`22`	`9223`	`399.1`	`-2.1`	`0.551`	`17`	`0`	`0`	`0.048`
`4`		A	`16`	`6`	`9223`	`x`	A	x-1,y,z	`1_455`	`23`	`9`	`9223`	`175.5`	`-0.1`	`0.527`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`7`	`9223`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`17`	`7`	`9223`	`156.3`	`1.6`	`0.808`	`1`	`0`	`0`	`0.000`
`6`		A	`11`	`4`	`9223`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`8`	`4`	`9223`	`85.6`	`-0.5`	`0.293`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`2`	`9223`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`9223`	`74.9`	`0.4`	`0.542`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`9223`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`8`	`5`	`9223`	`72.9`	`2.2`	`0.930`	`2`	`0`	`0`	`0.000`
`9`		[MG]A:202	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`15`	`8`	`9223`	`40.7`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.029`
`10`		[MG]A:202	`1`	`1`	`98`	`f`	[GNP]A:201	x,y,z	`1_555`	`6`	`1`	`642`	`34.3`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.023`
`11`		[GNP]A:201	`3`	`1`	`642`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`9223`	`18.8`	`-0.1`	`0.238`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe