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Session Map (id=581-95-FPJ)

Interfaces in PDB 5awk crystal.
Space symmetry group: C 1 2 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF VDR-LBD/PARTIAL AGONIST COMPLEX: 22S-ETHYL ANALOGUE

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`		C	`47`	`10`	`1480`	`◊`	A	x,y,z	`1_555`	`59`	`18`	`11672`	`543.4`	`-10.0`	`0.369`	`4`	`0`	`0`	`0.855`
`2`		[YSE]A:501	`28`	`1`	`640`	`f`	A	x,y,z	`1_555`	`66`	`29`	`11672`	`475.1`	`-0.7`	`0.321`	`3`	`0`	`0`	`0.145`
`3`		A	`51`	`16`	`11672`	`◊`	A	-x,y,-z+1	`2_556`	`52`	`17`	`11672`	`439.8`	`-8.5`	`0.098`	`0`	`0`	`0`	`0.182`
`4`		A	`43`	`16`	`11672`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`38`	`11`	`11672`	`378.4`	`-2.2`	`0.484`	`2`	`3`	`0`	`0.000`
`5`		A	`32`	`10`	`11672`	`x`	A	x,y,z-1	`1_554`	`29`	`10`	`11672`	`292.1`	`-0.4`	`0.677`	`2`	`1`	`0`	`0.000`
`6`		C	`16`	`4`	`1480`	`◊`	A	-x,y,-z+1	`2_556`	`25`	`6`	`11672`	`191.9`	`-5.4`	`0.162`	`0`	`0`	`0`	`0.231`
`7`		A	`13`	`3`	`11672`	`x`	A	x,y-1,z	`1_545`	`11`	`4`	`11672`	`97.6`	`-1.4`	`0.373`	`0`	`0`	`0`	`0.000`
`8`		C	`8`	`2`	`1480`	`◊`	A	x,y-1,z	`1_545`	`9`	`4`	`11672`	`76.4`	`1.6`	`0.877`	`0`	`0`	`0`	`0.000`
`9`		C	`2`	`1`	`1480`	`◊`	A	x,y,z-1	`1_554`	`3`	`2`	`11672`	`16.9`	`-0.1`	`0.562`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe