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PISA Interface List.

Session Map (id=423-50-GFF)

Interfaces in PDB 1r1k crystal.
Space symmetry group: P 31 2 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF THE LIGAND-BINDING DOMAINS OF THE HETERODIMER ECR/USP BOUND TO PONASTERONE A

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	`134`	`36`	`12787`	`◊`	D	x,y,z	`1_555`	`132`	`38`	`12183`	`1269.1`	`-9.7`	`0.440`	`14`	`10`	`0`	`0.600`
`2`		A	`94`	`28`	`12787`	`◊`	A	y,x,-z+2	`4_557`	`92`	`28`	`12787`	`911.1`	`-12.9`	`0.102`	`13`	`0`	`0`	`0.507`
`3`		[EPH]A:4000	`48`	`1`	`1019`	`f`	A	x,y,z	`1_555`	`84`	`33`	`12787`	`744.4`	`-9.0`	`0.060`	`0`	`0`	`0`	`0.489`
`4`		[P1A]D:3000	`29`	`1`	`664`	`f`	D	x,y,z	`1_555`	`74`	`29`	`12183`	`496.2`	`0.5`	`0.491`	`7`	`0`	`0`	`0.100`
`5`		D	`42`	`13`	`12183`	`x`	D	x-y,-y+1,-z+5/3	`5_566`	`42`	`17`	`12183`	`460.6`	`-6.4`	`0.225`	`5`	`0`	`0`	`0.000`
`6`		A	`21`	`7`	`12787`	`x`	A	x,y-1,z	`1_545`	`27`	`6`	`12787`	`172.2`	`-1.7`	`0.478`	`0`	`0`	`0`	`0.000`
`7`		D	`19`	`4`	`12183`	`◊`	D	x-y+1,-y+2,-z+5/3	`5_676`	`19`	`4`	`12183`	`141.5`	`-4.1`	`0.167`	`0`	`0`	`0`	`0.000`
`8`		D	`11`	`3`	`12183`	`x`	D	x,y-1,z	`1_545`	`9`	`5`	`12183`	`88.4`	`-1.2`	`0.356`	`0`	`0`	`0`	`0.000`
`9`		[EPH]A:4000	`5`	`1`	`1019`	`◊`	A	y,x,-z+2	`4_557`	`7`	`3`	`12787`	`46.5`	`-0.1`	`0.487`	`0`	`0`	`0`	`0.004`
`10`		A	`1`	`1`	`12787`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`12787`	`6.9`	`-0.2`	`0.305`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`12787`	`◊`	D	x-y,-y+1,-z+5/3	`5_566`	`1`	`1`	`12183`	`0.2`	`0.0`	`0.668`	`0`	`0`	`0`	`0.000`

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