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Session Map (id=311-8K-21J)

Interfaces in PDB 5qov crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCP2 (NUDT20) IN COMPLEX WITH Z1699011516

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	`64`	`17`	`8541`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`53`	`14`	`8541`	`529.0`	`-0.9`	`0.646`	`6`	`3`	`0`	`0.000`
`2`		A	`51`	`16`	`8541`	`x`	A	-x-2,y-1/2,-z+5/2	`3_347`	`49`	`11`	`8541`	`487.9`	`-1.9`	`0.389`	`7`	`1`	`0`	`0.000`
`3`		A	`29`	`8`	`8541`	`x`	A	-x-3/2,-y+1,z-1/2	`2_364`	`38`	`8`	`8541`	`288.0`	`-4.4`	`0.248`	`3`	`0`	`0`	`0.000`
`4`		[EDO]A:301	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`20`	`6`	`8541`	`103.4`	`2.4`	`0.425`	`0`	`0`	`0`	`0.000`
`5`		[ACT]A:305	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`16`	`5`	`8541`	`90.9`	`-0.5`	`0.675`	`2`	`0`	`0`	`1.000`
`6`		A	`13`	`6`	`8541`	`f`	[ACT]A:304	-x-2,y-1/2,-z+5/2	`3_347`	`4`	`1`	`183`	`89.2`	`-1.4`	`0.512`	`0`	`0`	`0`	`1.000`
`7`		[EDO]A:302	`4`	`1`	`188`	`f`	A	x,y,z	`1_555`	`17`	`5`	`8541`	`82.5`	`1.2`	`0.673`	`2`	`0`	`0`	`0.000`
`8`		[DMS]A:303	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8541`	`79.6`	`0.3`	`0.388`	`1`	`0`	`0`	`0.265`
`9`		[ACT]A:304	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`8541`	`57.2`	`0.6`	`0.767`	`1`	`0`	`0`	`0.000`
`10`		[ACT]A:305	`3`	`1`	`182`	`f`	[EDO]A:302	x,y,z	`1_555`	`1`	`1`	`188`	`24.2`	`0.5`	`0.935`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`8541`	`◊`	[EDO]A:302	-x-2,y-1/2,-z+5/2	`3_347`	`3`	`1`	`188`	`13.4`	`0.6`	`0.903`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`8541`	`x`	A	-x-3/2,-y,z-1/2	`2_354`	`1`	`1`	`8541`	`7.4`	`-0.2`	`0.366`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe