PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=626-C5-PM1)

Interfaces in PDB 5h8t crystal.
Space symmetry group: P 21 21 21. Resolution: 1.21 Å

CRYSTAL STRUCTURE OF HUMAN CELLULAR RETINOL BINDING PROTEIN 1 IN COMPLEX WITH ALL-TRANS-RETINOL

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	`62`	`17`	`7645`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`68`	`19`	`7645`	`599.6`	`-0.7`	`0.622`	`6`	`8`	`0`	`0.000`
`2`		[RTL]A:201	`20`	`1`	`558`	`f`	A	x,y,z	`1_555`	`61`	`23`	`7645`	`415.2`	`-1.4`	`0.265`	`1`	`0`	`0`	`0.100`
`3`		A	`34`	`8`	`7645`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`49`	`13`	`7645`	`357.0`	`-1.0`	`0.535`	`1`	`0`	`0`	`0.000`
`4`		A	`6`	`3`	`7645`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`5`	`7645`	`64.2`	`-0.5`	`0.450`	`0`	`0`	`0`	`0.000`
`5`		A	`2`	`1`	`7645`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`2`	`1`	`7645`	`15.5`	`1.0`	`0.908`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`7645`	`x`	A	x-1,y,z	`1_455`	`7`	`4`	`7645`	`12.6`	`0.2`	`0.723`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe