PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=164-DO-645)

Interfaces in PDB 5q20 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.76 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A IN COMPLEX WITH FMOPL000524A

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	`97`	`30`	`16021`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`85`	`25`	`16021`	`858.9`	`-5.1`	`0.425`	`10`	`3`	`0`	`0.000`
`2`		A	`37`	`7`	`16021`	`x`	A	x-1,y,z	`1_455`	`40`	`10`	`16021`	`360.5`	`-1.5`	`0.569`	`5`	`0`	`0`	`0.000`
`3`		[AYV]A:1103	`15`	`1`	`409`	`f`	A	x,y,z	`1_555`	`39`	`12`	`16021`	`241.9`	`6.2`	`0.245`	`2`	`0`	`0`	`0.000`
`4`		A	`20`	`5`	`16021`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`16021`	`200.0`	`-2.9`	`0.260`	`1`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`16021`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`7`	`16021`	`192.9`	`-2.3`	`0.297`	`0`	`0`	`0`	`0.000`
`6`		[MLI]A:1101	`7`	`1`	`225`	`f`	A	x,y,z	`1_555`	`15`	`6`	`16021`	`113.4`	`3.0`	`0.914`	`4`	`0`	`0`	`0.000`
`7`		A	`13`	`4`	`16021`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`2`	`16021`	`91.0`	`-0.4`	`0.589`	`2`	`2`	`0`	`0.000`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`5`	`16021`	`43.6`	`-7.2`	`0.000`	`0`	`0`	`0`	`0.170`
`9`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`5`	`1`	`225`	`38.4`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.085`
`10`		A	`1`	`1`	`16021`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`16021`	`5.8`	`-0.1`	`0.457`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe