PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=761-8K-LAH)

Interfaces in PDB 5qp4 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.71 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCP2 (NUDT20) IN COMPLEX WITH Z450133538

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	`65`	`17`	`8710`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`58`	`16`	`8710`	`537.6`	`-3.8`	`0.530`	`5`	`2`	`0`	`0.000`
`2`		A	`53`	`17`	`8710`	`x`	A	-x-2,y-1/2,-z+5/2	`3_347`	`49`	`11`	`8710`	`496.9`	`-1.1`	`0.381`	`9`	`4`	`0`	`0.000`
`3`		A	`30`	`8`	`8710`	`x`	A	-x-3/2,-y+1,z-1/2	`2_364`	`37`	`7`	`8710`	`308.4`	`-4.5`	`0.266`	`4`	`0`	`0`	`0.000`
`4`		[EDO]A:301	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`19`	`6`	`8710`	`98.1`	`2.4`	`0.428`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`6`	`8710`	`f`	[ACT]A:304	-x-2,y-1/2,-z+5/2	`3_347`	`4`	`1`	`183`	`87.6`	`-1.4`	`0.524`	`0`	`0`	`0`	`0.000`
`6`		[ACT]A:305	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`14`	`6`	`8710`	`85.9`	`-0.5`	`0.676`	`2`	`0`	`0`	`0.000`
`7`		[DMS]A:303	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8710`	`81.6`	`0.4`	`0.393`	`1`	`0`	`0`	`0.000`
`8`		[EDO]A:302	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`13`	`3`	`8710`	`76.7`	`1.3`	`0.677`	`2`	`0`	`0`	`0.000`
`9`		[ACT]A:304	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`8710`	`54.1`	`0.6`	`0.790`	`1`	`0`	`0`	`0.000`
`10`		[ACT]A:305	`3`	`1`	`183`	`f`	[EDO]A:302	x,y,z	`1_555`	`1`	`1`	`187`	`23.1`	`0.5`	`0.935`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`8710`	`◊`	[EDO]A:302	-x-2,y-1/2,-z+5/2	`3_347`	`3`	`1`	`187`	`15.0`	`0.6`	`0.916`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe