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Session Map (id=563-03-143)

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

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCP2 (NUDT20) IN COMPLEX WITH Z1187701032

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`	`8520`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`54`	`14`	`8520`	`527.2`	`-1.4`	`0.629`	`6`	`3`	`0`	`0.000`
`2`		A	`52`	`16`	`8520`	`x`	A	-x-2,y-1/2,-z+5/2	`3_347`	`49`	`11`	`8520`	`485.5`	`-1.8`	`0.383`	`6`	`1`	`0`	`0.000`
`3`		A	`28`	`8`	`8520`	`x`	A	-x-3/2,-y+1,z-1/2	`2_364`	`36`	`7`	`8520`	`282.0`	`-4.5`	`0.239`	`3`	`0`	`0`	`0.000`
`4`		[EDO]A:301	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`20`	`6`	`8520`	`100.3`	`2.4`	`0.434`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`6`	`8520`	`f`	[ACT]A:304	-x-2,y-1/2,-z+5/2	`3_347`	`4`	`1`	`184`	`89.2`	`-1.3`	`0.528`	`1`	`0`	`0`	`0.295`
`6`		[ACT]A:305	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`14`	`4`	`8520`	`87.2`	`-0.4`	`0.668`	`2`	`0`	`0`	`0.227`
`7`		[DMS]A:303	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8520`	`82.8`	`0.4`	`0.384`	`1`	`0`	`0`	`0.000`
`8`		[EDO]A:302	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`5`	`8520`	`79.7`	`1.3`	`0.231`	`2`	`0`	`0`	`0.000`
`9`		[ACT]A:304	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`8520`	`59.5`	`0.5`	`0.719`	`1`	`0`	`0`	`0.000`
`10`		[ACT]A:305	`3`	`1`	`182`	`f`	[EDO]A:302	x,y,z	`1_555`	`1`	`1`	`187`	`24.6`	`0.5`	`0.935`	`2`	`0`	`0`	`0.061`
`11`		A	`1`	`1`	`8520`	`◊`	[EDO]A:302	-x-2,y-1/2,-z+5/2	`3_347`	`3`	`1`	`187`	`10.6`	`0.4`	`0.927`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`8520`	`x`	A	-x-3/2,-y,z-1/2	`2_354`	`1`	`1`	`8520`	`4.6`	`-0.1`	`0.385`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe