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PISA Interface List.

Session Map (id=143-IN-24G)

Interfaces in PDB 2hcd crystal.
Space symmetry group: P 65 2 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF THE LIGAND BINDING DOMAIN OF THE VITAMIN D NUCLEAR RECEPTOR IN COMPLEX WITH GEMINI 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	`91`	`24`	`11957`	`x`	A	-x+1,-x+y,-z+1/3	`9_655`	`107`	`30`	`11957`	`830.9`	`-7.1`	`0.512`	`7`	`5`	`0`	`0.000`
`2`		[BIV]A:525	`33`	`1`	`824`	`f`	A	x,y,z	`1_555`	`89`	`34`	`11957`	`633.8`	`-2.7`	`0.361`	`8`	`0`	`0`	`0.379`
`3`		A	`59`	`19`	`11957`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`61`	`19`	`11957`	`562.0`	`-5.6`	`0.401`	`0`	`0`	`0`	`0.115`
`4`		B	`40`	`9`	`1354`	`◊`	A	x,y,z	`1_555`	`56`	`19`	`11957`	`544.5`	`-7.6`	`0.389`	`6`	`0`	`0`	`0.621`
`5`		B	`16`	`4`	`1354`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`22`	`7`	`11957`	`181.2`	`-3.9`	`0.253`	`1`	`4`	`0`	`0.203`
`6`		A	`18`	`6`	`11957`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`18`	`6`	`11957`	`176.8`	`-0.0`	`0.710`	`0`	`0`	`0`	`0.000`
`7`		B	`18`	`4`	`1354`	`◊`	A	x-y+1,x,z-1/6	`6_654`	`21`	`5`	`11957`	`154.5`	`-0.1`	`0.621`	`1`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`11957`	`x`	A	x-y+1,x,z-1/6	`6_654`	`2`	`1`	`11957`	`11.1`	`0.4`	`0.829`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe