PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=823-83-62A)

Interfaces in PDB 5qoq crystal.
Space symmetry group: P 21 21 21. Resolution: 1.49 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCP2 (NUDT20) IN COMPLEX WITH Z2895259680

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`	`8736`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`51`	`15`	`8736`	`518.6`	`-1.4`	`0.627`	`5`	`2`	`0`	`0.000`
`2`		A	`60`	`18`	`8736`	`x`	A	-x-2,y-1/2,-z+5/2	`3_347`	`49`	`11`	`8736`	`493.8`	`-1.7`	`0.442`	`9`	`4`	`0`	`0.000`
`3`		A	`29`	`8`	`8736`	`x`	A	-x-3/2,-y+1,z-1/2	`2_364`	`38`	`7`	`8736`	`284.1`	`-4.3`	`0.283`	`3`	`0`	`0`	`0.000`
`4`		[EDO]A:301	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`21`	`6`	`8736`	`100.7`	`2.3`	`0.430`	`0`	`0`	`0`	`0.000`
`5`		A	`11`	`6`	`8736`	`f`	[ACT]A:304	-x-2,y-1/2,-z+5/2	`3_347`	`4`	`1`	`183`	`89.2`	`-1.3`	`0.517`	`0`	`0`	`0`	`0.000`
`6`		[ACT]A:305	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`14`	`5`	`8736`	`85.5`	`-0.6`	`0.654`	`1`	`0`	`0`	`0.000`
`7`		[DMS]A:303	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8736`	`80.3`	`0.4`	`0.390`	`1`	`0`	`0`	`0.000`
`8`		[EDO]A:302	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`4`	`8736`	`74.1`	`1.2`	`0.677`	`2`	`0`	`0`	`0.000`
`9`		[ACT]A:304	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`8736`	`58.9`	`0.5`	`0.761`	`1`	`0`	`0`	`0.000`
`10`		[ACT]A:305	`3`	`1`	`183`	`f`	[EDO]A:302	x,y,z	`1_555`	`1`	`1`	`185`	`25.9`	`0.6`	`0.935`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`8736`	`◊`	[EDO]A:302	-x-2,y-1/2,-z+5/2	`3_347`	`3`	`1`	`185`	`11.7`	`0.5`	`0.899`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe