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PISA Interface List.

Session Map (id=666-4A-IM5)

Interfaces in PDB 6t4w crystal.
Space symmetry group: P 61 2 2. Resolution: 1.71 Å

ROR(GAMMA)T LIGAND BINDING DOMAIN IN COMPLEX WITH 20-ALPHA- HYDROXYCHOLESTEROL AND ALLOSTERIC LIGAND GLENMARK

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	`103`	`28`	`12717`	`x`	A	x-y,x,z+1/6	`6_555`	`85`	`23`	`12717`	`895.0`	`-3.2`	`0.445`	`8`	`5`	`0`	`0.000`
`2`		A	`66`	`18`	`12717`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`66`	`18`	`12717`	`602.4`	`-2.7`	`0.441`	`8`	`2`	`0`	`0.000`
`3`		A	`55`	`14`	`12717`	`◊`	A	-x+y,y,-z-1/2	`11_554`	`56`	`15`	`12717`	`530.3`	`-4.9`	`0.247`	`6`	`0`	`0`	`0.000`
`4`		[HCD]A:804	`26`	`1`	`630`	`f`	A	x,y,z	`1_555`	`66`	`28`	`12717`	`469.9`	`-0.4`	`0.102`	`0`	`0`	`0`	`0.003`
`5`		[MJE]A:803	`28`	`1`	`605`	`f`	A	x,y,z	`1_555`	`62`	`25`	`12717`	`435.8`	`-10.2`	`0.256`	`3`	`0`	`0`	`0.086`
`6`		[GOL]A:802	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`20`	`12`	`12717`	`141.2`	`-0.9`	`0.466`	`1`	`0`	`0`	`0.010`
`7`		[GOL]A:801	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`23`	`8`	`12717`	`133.8`	`-0.3`	`0.558`	`2`	`0`	`0`	`0.009`
`8`		[HCD]A:804	`7`	`1`	`630`	`f`	[GOL]A:801	x,y,z	`1_555`	`5`	`1`	`216`	`47.5`	`1.0`	`0.445`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`12717`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`1`	`1`	`12717`	`7.5`	`-0.2`	`0.265`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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