PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=312-7B-J41)

Interfaces in PDB 5qoj crystal.
Space symmetry group: P 21 21 21. Resolution: 2.05 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCP2 (NUDT20) IN COMPLEX WITH FMOCR000171B

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	`63`	`18`	`8852`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`53`	`15`	`8852`	`512.8`	`-1.9`	`0.618`	`6`	`2`	`0`	`0.000`
`2`		A	`55`	`16`	`8852`	`x`	A	-x-2,y-1/2,-z+5/2	`3_347`	`49`	`10`	`8852`	`470.0`	`-1.8`	`0.457`	`8`	`4`	`0`	`0.000`
`3`		A	`26`	`7`	`8852`	`x`	A	-x-3/2,-y+1,z-1/2	`2_364`	`35`	`7`	`8852`	`271.4`	`-4.6`	`0.245`	`3`	`0`	`0`	`0.000`
`4`		[PEG]A:305	`7`	`1`	`263`	`f`	A	x,y,z	`1_555`	`30`	`13`	`8852`	`189.7`	`4.9`	`0.607`	`5`	`0`	`0`	`0.000`
`5`		[JG4]A:306	`10`	`1`	`303`	`f`	A	x,y,z	`1_555`	`21`	`8`	`8852`	`182.1`	`-6.1`	`0.417`	`1`	`0`	`0`	`0.256`
`6`		[EDO]A:301	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`19`	`5`	`8852`	`97.0`	`2.3`	`0.430`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`6`	`8852`	`f`	[ACT]A:304	-x-2,y-1/2,-z+5/2	`3_347`	`4`	`1`	`183`	`87.7`	`-1.2`	`0.540`	`0`	`0`	`0`	`0.048`
`8`		[DMS]A:303	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8852`	`79.3`	`0.4`	`0.396`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:302	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`3`	`8852`	`74.0`	`1.1`	`0.683`	`2`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`8852`	`◊`	[JG4]A:306	x-1/2,-y+1/2,-z+2	`4_457`	`6`	`1`	`303`	`59.8`	`0.0`	`0.941`	`0`	`0`	`0`	`0.000`
`11`		[ACT]A:304	`3`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`8852`	`56.7`	`0.7`	`0.800`	`1`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`8852`	`◊`	[EDO]A:302	-x-2,y-1/2,-z+5/2	`3_347`	`3`	`1`	`185`	`10.0`	`0.4`	`0.893`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe