PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1cbq crystal.
Space symmetry group: P 21 3. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF CELLULAR RETINOIC-ACID-BINDING PROTEINS I AND II IN COMPLEX WITH ALL-TRANS-RETINOIC ACID AND A SYNTHETIC RETINOID

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	`41`	`14`	`7760`	`x`	A	z+1/2,-x+3/2,-y+1	`6_566`	`42`	`14`	`7760`	`396.8`	`-5.6`	`0.109`	`3`	`0`	`0`	`0.000`
`2`		[RE9]A:200	`20`	`1`	`536`	`f`	A	x,y,z	`1_555`	`52`	`23`	`7760`	`380.4`	`-1.5`	`0.229`	`2`	`0`	`0`	`0.066`
`3`		A	`25`	`10`	`7760`	`x`	A	-z+1,x-1/2,-y+1/2	`8_645`	`27`	`9`	`7760`	`244.2`	`0.5`	`0.644`	`6`	`5`	`0`	`0.000`
`4`		[RE9]A:200	`5`	`1`	`536`	`◊`	A	z+1/2,-x+3/2,-y+1	`6_566`	`5`	`2`	`7760`	`61.0`	`0.4`	`0.366`	`0`	`0`	`0`	`0.000`
`5`		[PO4]A:901	`3`	`1`	`166`	`x`	[PO4]A:901	-z+1,x-1/2,-y+1/2	`8_645`	`3`	`1`	`166`	`38.0`	`-0.0`	`0.741`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`7760`	`f`	[PO4]A:901	-z+1,x-1/2,-y+1/2	`8_645`	`3`	`1`	`166`	`34.9`	`-1.2`	`0.722`	`0`	`0`	`0`	`0.034`
`7`		[PO4]A:901	`3`	`1`	`166`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`7760`	`31.3`	`-0.4`	`0.731`	`0`	`0`	`0`	`0.000`
`8`		[PO4]A:901	`2`	`1`	`166`	`◊`	A	-z+1,x-1/2,-y+1/2	`8_645`	`10`	`5`	`7760`	`28.8`	`-0.1`	`0.797`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7760`	`x`	A	-z+3/2,-x+1,y+1/2	`7_665`	`1`	`1`	`7760`	`2.4`	`-0.0`	`0.549`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe