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Interfaces in PDB 6bg5 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.10 Å

STRUCTURE OF 1-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)-1-(1-PROPYLPIPERIDIN- 4-YL)-3-(3-(TRIFLUOROMETHYL)PHENYL)UREA BOUND TO DCN1

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	`102`	`32`	`18922`	`x`	A	x-1,y,z	`1_455`	`107`	`30`	`18922`	`853.2`	`-3.0`	`0.534`	`4`	`4`	`0`	`0.000`
`2`		[DQD]A:1301	`31`	`1`	`703`	`f`	A	x,y,z	`1_555`	`66`	`22`	`18922`	`447.4`	`-7.4`	`0.362`	`2`	`0`	`0`	`0.100`
`3`		A	`41`	`11`	`18922`	`x`	A	x-1,y,z-1	`1_454`	`43`	`13`	`18922`	`395.6`	`0.7`	`0.711`	`1`	`7`	`0`	`0.000`
`4`		A	`23`	`7`	`18922`	`x`	A	-x+1,y-1/2,-z	`2_645`	`28`	`11`	`18922`	`253.0`	`0.7`	`0.506`	`4`	`4`	`0`	`0.000`
`5`		A	`24`	`8`	`18922`	`x`	A	x,y,z-1	`1_554`	`22`	`7`	`18922`	`193.3`	`-1.7`	`0.388`	`0`	`2`	`0`	`0.000`
`6`		A	`16`	`8`	`18922`	`x`	A	-x,y-1/2,-z	`2_545`	`19`	`7`	`18922`	`173.6`	`0.9`	`0.717`	`1`	`2`	`0`	`0.000`
`7`		A	`10`	`2`	`18922`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`7`	`4`	`18922`	`88.4`	`-1.1`	`0.225`	`0`	`0`	`0`	`0.000`
`8`		[DQD]A:1301	`5`	`1`	`703`	`◊`	A	x,y,z-1	`1_554`	`7`	`2`	`18922`	`68.9`	`-1.2`	`0.441`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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