PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=916-DL-27H)

Interfaces in PDB 6w9i crystal.
Space symmetry group: P 41 21 2. Resolution: 1.61 Å

SUBSTITUTED BENZYLOXYTRICYCLIC COMPOUNDS AS RETINOIC ACID-RELATED ORPHAN RECEPTOR GAMMA T AGONISTS

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	`62`	`16`	`12743`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`69`	`18`	`12743`	`603.4`	`-9.6`	`0.103`	`6`	`3`	`0`	`0.000`
`2`		[Z7D]A:4000	`27`	`1`	`567`	`f`	A	x,y,z	`1_555`	`56`	`23`	`12743`	`411.0`	`-4.5`	`0.180`	`0`	`0`	`0`	`0.100`
`3`		A	`40`	`14`	`12743`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`39`	`17`	`12743`	`362.0`	`-1.3`	`0.513`	`5`	`0`	`0`	`0.000`
`4`		A	`21`	`7`	`12743`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`31`	`7`	`12743`	`221.9`	`-0.9`	`0.534`	`1`	`1`	`0`	`0.000`
`5`		A	`11`	`3`	`12743`	`◊`	A	-y,-x,-z+1/2	`8_555`	`11`	`3`	`12743`	`88.8`	`2.3`	`0.899`	`2`	`4`	`0`	`0.000`
`6`		A	`3`	`1`	`12743`	`◊`	A	y-1,x+1,-z	`7_465`	`3`	`1`	`12743`	`23.8`	`1.1`	`0.907`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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