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PISA Interface List.

Session Map (id=824-H2-CL2)

Interfaces in PDB 1mvc crystal.
Space symmetry group: P 43 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE HUMAN RXR ALPHA LIGAND BINDING DOMAIN BOUND TO THE SYNTHETIC AGONIST COMPOUND BMS 649 AND A COACTIVATOR PEPTIDE

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	`112`	`31`	`10705`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`111`	`31`	`10705`	`1084.3`	`0.5`	`0.890`	`14`	`12`	`0`	`0.000`
`2`		B	`52`	`10`	`1483`	`◊`	A	x,y,z	`1_555`	`62`	`19`	`10705`	`589.1`	`-8.2`	`0.315`	`6`	`1`	`0`	`1.000`
`3`		[BM6]A:200	`25`	`1`	`585`	`f`	A	x,y,z	`1_555`	`61`	`25`	`10705`	`437.5`	`4.1`	`0.240`	`3`	`0`	`0`	`0.000`
`4`		A	`49`	`17`	`10705`	`◊`	B	-y+3/2,x-1/2,z-1/4	`3_644`	`41`	`8`	`1483`	`426.8`	`-1.2`	`0.696`	`7`	`5`	`0`	`0.000`
`5`		A	`16`	`6`	`10705`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`12`	`3`	`10705`	`143.7`	`-2.3`	`0.219`	`1`	`0`	`0`	`0.000`
`6`		A	`14`	`5`	`10705`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`23`	`7`	`10705`	`139.6`	`-2.2`	`0.330`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`5`	`10705`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`15`	`5`	`10705`	`118.4`	`0.4`	`0.564`	`1`	`0`	`0`	`0.000`
`8`		B	`3`	`1`	`1483`	`◊`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`2`	`1`	`10705`	`19.6`	`0.1`	`0.683`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`10705`	`x`	A	-y+1,-x+2,-z+1/2	`8_675`	`1`	`1`	`10705`	`1.6`	`0.0`	`0.720`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe