PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=733-B1-0HG)

Interfaces in PDB 5q8c crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 221)

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	`84`	`27`	`15993`	`x`	A	-x,y-1/2,-z+5/2	`3_547`	`77`	`25`	`15993`	`717.3`	`-3.7`	`0.540`	`8`	`5`	`0`	`0.000`
`2`		A	`34`	`8`	`15993`	`x`	A	x-1,y,z	`1_455`	`40`	`10`	`15993`	`356.7`	`-1.2`	`0.619`	`5`	`0`	`0`	`0.000`
`3`		A	`36`	`8`	`15993`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`41`	`12`	`15993`	`286.4`	`-3.6`	`0.397`	`1`	`0`	`0`	`0.000`
`4`		A	`20`	`5`	`15993`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`19`	`6`	`15993`	`198.4`	`-3.5`	`0.197`	`1`	`0`	`0`	`0.000`
`5`		A	`19`	`6`	`15993`	`x`	A	-x+1,y-1/2,-z+5/2	`3_647`	`16`	`4`	`15993`	`166.9`	`-0.6`	`0.636`	`1`	`1`	`0`	`0.000`
`6`		[MLI]A:1101	`7`	`1`	`225`	`f`	A	x,y,z	`1_555`	`15`	`6`	`15993`	`112.3`	`2.8`	`0.911`	`4`	`0`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`5`	`15993`	`43.9`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.075`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`5`	`1`	`225`	`37.4`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.035`
`9`		A	`1`	`1`	`15993`	`x`	A	x-1/2,-y+5/2,-z+3	`4_478`	`1`	`1`	`15993`	`0.8`	`-0.0`	`0.614`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe