PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=112-86-166)

Interfaces in PDB 6xae crystal.
Space symmetry group: P 41 21 2. Resolution: 2.26 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	`64`	`16`	`12763`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`69`	`20`	`12763`	`599.5`	`-6.2`	`0.288`	`6`	`2`	`0`	`0.000`
`2`		[Z7F]A:4000	`41`	`1`	`794`	`f`	A	x,y,z	`1_555`	`83`	`29`	`12763`	`588.8`	`-6.1`	`0.375`	`2`	`0`	`0`	`0.100`
`3`		A	`41`	`15`	`12763`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`39`	`13`	`12763`	`358.9`	`-2.2`	`0.473`	`2`	`0`	`0`	`0.000`
`4`		A	`32`	`7`	`12763`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`20`	`5`	`12763`	`209.8`	`-1.1`	`0.504`	`2`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`12763`	`◊`	A	y,x,-z	`7_555`	`8`	`3`	`12763`	`80.6`	`1.3`	`0.850`	`2`	`2`	`0`	`0.000`
`6`		A	`2`	`1`	`12763`	`◊`	A	-y-1,-x-1,-z-1/2	`8_444`	`2`	`1`	`12763`	`19.5`	`0.7`	`0.883`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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