PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=473-HM-P1F)

Interfaces in PDB 5ysy crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE HUMAN VITAMIN D RECEPTOR LIGAND BINDING DOMAIN COMPLEXED WITH (1R,2R,3R)-5-[(E)-2-{(1R,3AS,7AR)-1-[(R)-6- HYDROXY-6-METHYLHEPTAN-2-YL]-7A-METHYL-2,3,3A,6,7,7A-HEXAHYDRO-1H- INDEN-4-YL}VINYL]-2-(3-HYDROXYPROPYL)CYCLOHEX-4-ENE-1,3-DIOL

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	`86`	`25`	`12264`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`71`	`18`	`12264`	`742.1`	`-6.7`	`0.316`	`11`	`0`	`0`	`0.000`
`2`		[90L]A:501	`31`	`1`	`756`	`f`	A	x,y,z	`1_555`	`81`	`33`	`12264`	`561.1`	`-10.3`	`0.180`	`8`	`0`	`0`	`0.100`
`3`		A	`57`	`18`	`12264`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`46`	`14`	`12264`	`452.3`	`-4.5`	`0.370`	`1`	`0`	`0`	`0.000`
`4`		A	`32`	`12`	`12264`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`30`	`9`	`12264`	`277.7`	`-1.8`	`0.415`	`0`	`2`	`0`	`0.000`
`5`		A	`18`	`7`	`12264`	`x`	A	x-1,y,z	`1_455`	`23`	`8`	`12264`	`164.3`	`0.9`	`0.781`	`3`	`4`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe