PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=911-6C-565)

Interfaces in PDB 2fr3 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.48 Å

CRYSTAL STRUCTURE OF CELLULAR RETINOIC ACID BINDING PROTEIN TYPE II IN COMPLEX WITH ALL-TRANS-RETINOIC ACID AT 1.48 ANGSTROMS RESOLUTION

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	`56`	`17`	`7412`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`49`	`14`	`7412`	`499.6`	`-3.0`	`0.257`	`7`	`2`	`0`	`0.000`
`2`		[REA]A:300	`21`	`1`	`561`	`f`	A	x,y,z	`1_555`	`48`	`21`	`7412`	`371.9`	`-0.8`	`0.261`	`3`	`0`	`0`	`0.049`
`3`		A	`39`	`10`	`7412`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`33`	`10`	`7412`	`347.9`	`-1.4`	`0.521`	`4`	`2`	`0`	`0.000`
`4`		[ACT]A:500	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`12`	`6`	`7412`	`96.6`	`-0.4`	`0.564`	`4`	`0`	`0`	`0.051`
`5`		A	`13`	`3`	`7412`	`◊`	[REA]A:300	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`1`	`561`	`85.6`	`1.1`	`0.559`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`4`	`7412`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`6`	`4`	`7412`	`43.9`	`0.6`	`0.761`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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