PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=258-I3-I4G)

Interfaces in PDB 5vb5 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.23 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`	`16`	`12567`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`79`	`19`	`12567`	`629.8`	`-6.9`	`0.169`	`7`	`2`	`0`	`0.000`
`2`		[92A]A:602	`34`	`1`	`769`	`f`	A	x,y,z	`1_555`	`84`	`31`	`12567`	`581.4`	`-8.2`	`0.326`	`0`	`0`	`0`	`0.045`
`3`		A	`66`	`22`	`12567`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`59`	`20`	`12567`	`540.1`	`-2.3`	`0.542`	`3`	`0`	`0`	`0.000`
`4`		A	`33`	`10`	`12567`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`34`	`8`	`12567`	`245.3`	`-0.6`	`0.612`	`5`	`1`	`0`	`0.000`
`5`		A	`7`	`2`	`12567`	`◊`	A	-y,-x,-z+1/2	`8_555`	`7`	`2`	`12567`	`80.7`	`2.5`	`0.938`	`2`	`6`	`0`	`0.000`
`6`		[NA]A:601	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`12567`	`67.8`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.055`
`7`		A	`4`	`1`	`12567`	`◊`	A	y-1,x+1,-z	`7_465`	`4`	`1`	`12567`	`31.8`	`0.8`	`0.842`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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