PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=778-H2-28J)

Interfaces in PDB 5q1j crystal.
Space symmetry group: P 21 21 21. Resolution: 1.42 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A IN COMPLEX WITH FMSOA000341B

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	`93`	`26`	`16309`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`82`	`23`	`16309`	`852.0`	`-4.7`	`0.430`	`9`	`4`	`0`	`0.000`
`2`		A	`39`	`8`	`16309`	`x`	A	x-1,y,z	`1_455`	`40`	`11`	`16309`	`373.1`	`-1.1`	`0.624`	`6`	`0`	`0`	`0.000`
`3`		[9KS]A:1103	`11`	`1`	`304`	`f`	A	x,y,z	`1_555`	`39`	`13`	`16309`	`211.0`	`6.4`	`0.451`	`2`	`0`	`0`	`0.000`
`4`		A	`20`	`5`	`16309`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`16309`	`202.7`	`-2.7`	`0.289`	`1`	`0`	`0`	`0.000`
`5`		A	`19`	`7`	`16309`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`7`	`16309`	`187.9`	`-2.3`	`0.295`	`0`	`0`	`0`	`0.000`
`6`		[MLI]A:1101	`7`	`1`	`225`	`f`	A	x,y,z	`1_555`	`15`	`6`	`16309`	`112.1`	`4.0`	`0.975`	`3`	`0`	`0`	`0.000`
`7`		A	`12`	`4`	`16309`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`11`	`3`	`16309`	`92.5`	`-0.4`	`0.601`	`1`	`2`	`0`	`0.000`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`7`	`5`	`16309`	`42.6`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.267`
`9`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`4`	`1`	`225`	`38.2`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.129`
`10`		A	`1`	`1`	`16309`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`16309`	`1.6`	`-0.0`	`0.555`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe