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Interfaces in PDB 5i9j crystal.
Space symmetry group: P 31 2 1. Resolution: 1.74 Å

STRUCTURE OF THE CHOLESTEROL AND LUTEIN-BINDING DOMAIN OF HUMAN STARD3 AT 1.74A

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	`75`	`25`	`10923`	`◊`	A	y,x,-z+1	`4_556`	`75`	`25`	`10923`	`715.9`	`-3.5`	`0.525`	`3`	`4`	`0`	`0.000`
`2`		A	`33`	`10`	`10923`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`45`	`11`	`10923`	`396.0`	`-6.7`	`0.104`	`0`	`0`	`0`	`0.000`
`3`		A	`32`	`11`	`10923`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`25`	`9`	`10923`	`225.0`	`-2.6`	`0.363`	`0`	`0`	`0`	`0.000`
`4`		[EDO]A:504	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`26`	`12`	`10923`	`122.1`	`4.3`	`0.727`	`1`	`0`	`0`	`0.000`
`5`		[TLA]A:501	`9`	`1`	`267`	`f`	A	x,y,z	`1_555`	`18`	`10`	`10923`	`119.7`	`0.0`	`0.395`	`4`	`0`	`0`	`0.030`
`6`		[EDO]A:503	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`9`	`10923`	`113.6`	`3.6`	`0.622`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:505	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`15`	`7`	`10923`	`99.7`	`2.8`	`0.283`	`2`	`0`	`0`	`0.000`
`8`		[SO4]A:502	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`5`	`10923`	`91.1`	`-11.2`	`0.924`	`3`	`0`	`0`	`0.215`
`9`		[TLA]A:501	`5`	`1`	`267`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`8`	`4`	`10923`	`71.5`	`1.2`	`0.654`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe