PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=459-H4-715)

Interfaces in PDB 6t4i crystal.
Space symmetry group: P 61 2 2. Resolution: 1.84 Å

ROR(GAMMA)T LIGAND BINDING DOMAIN IN COMPLEX WITH CHOLESTEROL AND ALLOSTERIC LIGAND MRL871

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	`96`	`26`	`12468`	`x`	A	x-y,x,z+1/6	`6_555`	`84`	`22`	`12468`	`860.7`	`-6.3`	`0.294`	`3`	`0`	`0`	`0.000`
`2`		A	`63`	`16`	`12468`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`63`	`16`	`12468`	`597.3`	`-3.8`	`0.422`	`6`	`0`	`0`	`0.000`
`3`		[CLR]A:601	`26`	`1`	`624`	`f`	A	x,y,z	`1_555`	`66`	`28`	`12468`	`465.3`	`0.6`	`0.268`	`0`	`0`	`0`	`0.000`
`4`		[4F1]A:602	`30`	`1`	`600`	`f`	A	x,y,z	`1_555`	`63`	`24`	`12468`	`436.4`	`-3.1`	`0.294`	`4`	`0`	`0`	`0.117`
`5`		A	`33`	`10`	`12468`	`◊`	A	-x+y,y,-z-1/2	`11_554`	`33`	`10`	`12468`	`357.4`	`-2.4`	`0.411`	`2`	`0`	`0`	`0.000`
`6`		[GOL]A:603	`6`	`1`	`214`	`f`	A	x,y,z	`1_555`	`20`	`8`	`12468`	`134.2`	`-0.6`	`0.582`	`2`	`0`	`0`	`0.036`
`7`		[GOL]A:603	`4`	`1`	`214`	`f`	[CLR]A:601	x,y,z	`1_555`	`8`	`1`	`624`	`47.9`	`1.6`	`0.573`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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