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PISA Interface List.

Session Map (id=216-CP-3H1)

Interfaces in PDB 5owd crystal.
Space symmetry group: P 65 2 2. Resolution: 2.15 Å

VITAMIN D RECEPTOR COMPLEX

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	`111`	`30`	`11963`	`x`	A	x-y,-y+1,-z	`8_565`	`97`	`24`	`11963`	`936.4`	`-8.4`	`0.425`	`9`	`5`	`0`	`0.000`
`2`		B	`49`	`10`	`1659`	`◊`	A	x,y,z	`1_555`	`63`	`18`	`11963`	`579.2`	`-7.7`	`0.256`	`4`	`4`	`0`	`0.867`
`3`		A	`50`	`17`	`11963`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`52`	`17`	`11963`	`508.8`	`-9.5`	`0.076`	`0`	`0`	`0`	`0.221`
`4`		[B0B]A:4000	`27`	`1`	`654`	`f`	A	x,y,z	`1_555`	`67`	`30`	`11963`	`493.2`	`-0.2`	`0.214`	`3`	`0`	`0`	`0.133`
`5`		A	`29`	`9`	`11963`	`◊`	A	-y,-x,-z+1/6	`10_555`	`29`	`9`	`11963`	`262.9`	`2.8`	`0.915`	`0`	`0`	`0`	`0.000`
`6`		B	`18`	`4`	`1659`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`26`	`7`	`11963`	`224.6`	`-3.2`	`0.274`	`3`	`4`	`0`	`0.238`
`7`		B	`15`	`4`	`1659`	`◊`	A	x-y+1,x+1,z-1/6	`6_664`	`17`	`6`	`11963`	`176.9`	`-0.5`	`0.375`	`2`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`11963`	`◊`	B	x-y,-y+1,-z	`8_565`	`3`	`1`	`1659`	`24.6`	`0.3`	`0.558`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`11963`	`x`	A	x-y+1,x+1,z-1/6	`6_664`	`1`	`1`	`11963`	`7.0`	`0.0`	`0.487`	`0`	`0`	`0`	`0.000`

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