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Session Map (id=219-B1-G4E)

Interfaces in PDB 5qoz crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCP2 (NUDT20) IN COMPLEX WITH PB1787571279

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	`66`	`18`	`8575`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`54`	`15`	`8575`	`526.2`	`-1.1`	`0.646`	`5`	`2`	`0`	`0.000`
`2`		A	`54`	`17`	`8575`	`x`	A	-x-2,y-1/2,-z+5/2	`3_347`	`47`	`12`	`8575`	`492.2`	`-1.5`	`0.391`	`7`	`4`	`0`	`0.000`
`3`		A	`29`	`8`	`8575`	`x`	A	-x-3/2,-y+1,z-1/2	`2_364`	`39`	`8`	`8575`	`284.0`	`-4.2`	`0.276`	`3`	`0`	`0`	`0.000`
`4`		[EDO]A:301	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`19`	`6`	`8575`	`97.1`	`2.3`	`0.423`	`0`	`0`	`0`	`0.000`
`5`		[ACT]A:305	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`16`	`5`	`8575`	`89.1`	`-0.5`	`0.683`	`2`	`0`	`0`	`0.433`
`6`		A	`13`	`6`	`8575`	`f`	[ACT]A:304	-x-2,y-1/2,-z+5/2	`3_347`	`4`	`1`	`183`	`88.6`	`-1.4`	`0.526`	`0`	`0`	`0`	`0.444`
`7`		[EDO]A:302	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`4`	`8575`	`80.0`	`1.0`	`0.658`	`2`	`0`	`0`	`0.000`
`8`		[DMS]A:303	`4`	`1`	`204`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8575`	`78.9`	`0.3`	`0.396`	`1`	`0`	`0`	`0.047`
`9`		[ACT]A:304	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`8575`	`55.3`	`0.5`	`0.763`	`1`	`0`	`0`	`0.000`
`10`		[ACT]A:305	`3`	`1`	`182`	`f`	[EDO]A:302	x,y,z	`1_555`	`1`	`1`	`187`	`22.9`	`0.5`	`0.935`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`8575`	`◊`	[EDO]A:302	-x-2,y-1/2,-z+5/2	`3_347`	`3`	`1`	`187`	`16.7`	`0.7`	`0.920`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe