PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=315-71-91M)

Interfaces in PDB 5qom crystal.
Space symmetry group: P 21 21 21. Resolution: 1.87 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCP2 (NUDT20) IN COMPLEX WITH FMOPL000576A

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	`60`	`17`	`8859`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`56`	`16`	`8859`	`548.3`	`-4.5`	`0.451`	`6`	`2`	`0`	`0.000`
`2`		A	`52`	`16`	`8859`	`x`	A	-x-2,y-1/2,-z+5/2	`3_347`	`49`	`10`	`8859`	`478.7`	`-1.0`	`0.362`	`8`	`4`	`0`	`0.000`
`3`		A	`30`	`8`	`8859`	`x`	A	-x-3/2,-y+1,z-1/2	`2_364`	`37`	`7`	`8859`	`299.4`	`-4.5`	`0.266`	`2`	`0`	`0`	`0.000`
`4`		[PEG]A:306	`7`	`1`	`253`	`f`	A	x,y,z	`1_555`	`25`	`11`	`8859`	`177.8`	`4.4`	`0.559`	`4`	`0`	`0`	`0.000`
`5`		[EDO]A:301	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`21`	`6`	`8859`	`98.4`	`2.5`	`0.440`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`8859`	`f`	[ACT]A:304	-x-2,y-1/2,-z+5/2	`3_347`	`4`	`1`	`183`	`84.3`	`-1.3`	`0.519`	`0`	`0`	`0`	`0.000`
`7`		[DMS]A:303	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`15`	`6`	`8859`	`83.0`	`0.5`	`0.401`	`1`	`0`	`0`	`0.000`
`8`		[ACT]A:305	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`4`	`8859`	`80.1`	`-0.4`	`0.689`	`2`	`0`	`0`	`0.000`
`9`		[EDO]A:302	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`4`	`8859`	`76.3`	`1.3`	`0.665`	`2`	`0`	`0`	`0.000`
`10`		[ACT]A:304	`3`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`8859`	`59.0`	`0.7`	`0.784`	`2`	`0`	`0`	`0.000`
`11`		[ACT]A:305	`3`	`1`	`184`	`f`	[EDO]A:302	x,y,z	`1_555`	`1`	`1`	`186`	`27.4`	`0.6`	`0.935`	`1`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`8859`	`◊`	[EDO]A:302	-x-2,y-1/2,-z+5/2	`3_347`	`3`	`1`	`186`	`10.0`	`0.3`	`0.891`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe