PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=644-01-HA4)

Interfaces in PDB 6mop crystal.
Space symmetry group: P 31 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE ALL-TRANS RETINAL-BOUND R111K:Y134F:T54V:R132Q:P39Y:R59Y:L121E MUTANT OF HUMAN CELLULAR RETINOIC ACID BINDING PROTEIN II IN THE DARK AT 1.9 ANGSTROM 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	`65`	`22`	`7910`	`◊`	A	y+1,x-1,-z	`4_645`	`62`	`22`	`7910`	`760.5`	`-16.8`	`0.001`	`4`	`0`	`0`	`0.728`
`2`		A	`47`	`11`	`7910`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`49`	`15`	`7910`	`410.2`	`-1.7`	`0.539`	`2`	`5`	`0`	`0.000`
`3`		[RET]A:201	`19`	`1`	`542`	`cf`	A	x,y,z	`1_555`	`54`	`20`	`7910`	`353.9`	`-2.8`	`0.302`	`0`	`0`	`0`	`0.216`
`4`		A	`31`	`9`	`7910`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`34`	`10`	`7910`	`284.0`	`-1.9`	`0.461`	`4`	`0`	`0`	`0.000`
`5`		[RET]A:201	`10`	`1`	`542`	`◊`	A	y+1,x-1,-z	`4_645`	`7`	`3`	`7910`	`91.6`	`-0.7`	`0.064`	`0`	`0`	`0`	`0.057`

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

Protein Data Bank
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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe