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Session Map (id=253-95-41A)

Interfaces in PDB 6lx7 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.41 Å

X-RAY STRUCTURE OF HUMAN PPARALPHA LIGAND BINDING DOMAIN-STEARIC ACID CO-CRYSTALS OBTAINED BY DELIPIDATION AND CROSS-SEEDING

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`	`25`	`13776`	`x`	A	-x,y-1/2,-z	`2_545`	`100`	`26`	`13776`	`925.9`	`-8.3`	`0.454`	`11`	`3`	`0`	`0.000`
`2`		A	`62`	`22`	`13776`	`x`	A	x,y,z-1	`1_554`	`45`	`12`	`13776`	`471.4`	`-8.1`	`0.154`	`3`	`6`	`0`	`0.000`
`3`		[STE]A:502	`20`	`1`	`606`	`f`	A	x,y,z	`1_555`	`63`	`30`	`13776`	`443.7`	`-0.2`	`0.242`	`4`	`0`	`0`	`0.051`
`4`		A	`43`	`15`	`13776`	`x`	A	x-1,y,z	`1_455`	`37`	`10`	`13776`	`412.7`	`3.7`	`0.942`	`8`	`4`	`0`	`0.000`
`5`		[GOL]A:501	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`19`	`8`	`13776`	`130.5`	`-0.5`	`0.626`	`3`	`0`	`0`	`0.049`
`6`		A	`5`	`2`	`13776`	`x`	A	-x+1,y-1/2,-z	`2_645`	`3`	`2`	`13776`	`44.3`	`1.0`	`0.851`	`1`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`13776`	`◊`	[STE]A:502	-x,y-1/2,-z	`2_545`	`5`	`1`	`606`	`19.0`	`-0.6`	`0.192`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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