PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=423-4K-KI6)

Interfaces in PDB 5q8h crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 227)

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	`92`	`28`	`16283`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`77`	`24`	`16283`	`785.1`	`-6.0`	`0.345`	`7`	`4`	`0`	`0.000`
`2`		A	`35`	`7`	`16283`	`x`	A	x-1,y,z	`1_455`	`46`	`11`	`16283`	`377.4`	`-0.8`	`0.655`	`4`	`0`	`0`	`0.000`
`3`		A	`23`	`9`	`16283`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`27`	`7`	`16283`	`196.2`	`-2.6`	`0.353`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`5`	`16283`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`20`	`6`	`16283`	`183.6`	`-3.5`	`0.206`	`1`	`0`	`0`	`0.000`
`5`		[MLI]A:1101	`7`	`1`	`224`	`f`	A	x,y,z	`1_555`	`16`	`6`	`16283`	`115.4`	`3.1`	`0.905`	`3`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`16283`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`2`	`16283`	`100.4`	`-0.1`	`0.635`	`1`	`2`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`5`	`16283`	`42.9`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.076`
`8`		[NI]A:1102	`1`	`1`	`115`	`cf`	[MLI]A:1101	x,y,z	`1_555`	`5`	`1`	`224`	`39.6`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.043`
`9`		A	`3`	`2`	`16283`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`16283`	`4.2`	`-0.0`	`0.617`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe