PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=484-I3-3L8)

Interfaces in PDB 5vb6 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.04 Å

X-RAY CO-STRUCTURE OF NUCLEAR RECEPTOR ROR-GAMMAT LIGAND BINDING DOMAIN WITH AN INVERSE AGONIST AND SRC2 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	`64`	`15`	`12728`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`76`	`20`	`12728`	`622.6`	`-8.1`	`0.165`	`6`	`2`	`0`	`0.000`
`2`		[927]A:602	`35`	`1`	`767`	`f`	A	x,y,z	`1_555`	`83`	`32`	`12728`	`579.8`	`-8.0`	`0.223`	`1`	`0`	`0`	`0.045`
`3`		A	`57`	`19`	`12728`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`55`	`19`	`12728`	`481.9`	`-3.2`	`0.461`	`4`	`0`	`0`	`0.000`
`4`		A	`21`	`6`	`12728`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`27`	`7`	`12728`	`196.4`	`-1.6`	`0.429`	`1`	`1`	`0`	`0.000`
`5`		[NA]A:601	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`12728`	`68.1`	`-10.4`	`0.000`	`0`	`0`	`0`	`0.055`
`6`		A	`3`	`1`	`12728`	`◊`	A	y-1,x+1,-z	`7_465`	`3`	`1`	`12728`	`41.3`	`2.0`	`0.957`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`4`	`12728`	`◊`	A	-y,-x,-z+1/2	`8_555`	`6`	`4`	`12728`	`21.6`	`0.8`	`0.806`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe