PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6bg3 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.05 Å

STRUCTURE OF (3S,4S)-1-BENZYL-4-(3-(3-(TRIFLUOROMETHYL)PHENYL)UREIDO) PIPERIDIN-3-YL ACETATE 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	`99`	`29`	`19003`	`x`	A	x-1,y,z	`1_455`	`105`	`30`	`19003`	`819.5`	`-2.7`	`0.532`	`4`	`4`	`0`	`0.000`
`2`		[DOJ]A:1301	`31`	`1`	`670`	`f`	A	x,y,z	`1_555`	`63`	`22`	`19003`	`454.0`	`-5.1`	`0.346`	`2`	`0`	`0`	`0.100`
`3`		A	`38`	`10`	`19003`	`x`	A	x-1,y,z-1	`1_454`	`44`	`12`	`19003`	`342.2`	`-0.2`	`0.629`	`1`	`6`	`0`	`0.000`
`4`		A	`26`	`9`	`19003`	`x`	A	-x+1,y-1/2,-z	`2_645`	`33`	`13`	`19003`	`265.5`	`1.0`	`0.564`	`4`	`4`	`0`	`0.000`
`5`		A	`25`	`9`	`19003`	`x`	A	x,y,z-1	`1_554`	`25`	`9`	`19003`	`204.0`	`-1.9`	`0.368`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`8`	`19003`	`x`	A	-x,y-1/2,-z	`2_545`	`20`	`7`	`19003`	`167.3`	`1.0`	`0.725`	`1`	`2`	`0`	`0.000`
`7`		A	`10`	`2`	`19003`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`7`	`4`	`19003`	`89.2`	`-1.1`	`0.218`	`0`	`0`	`0`	`0.000`
`8`		[DOJ]A:1301	`1`	`1`	`670`	`◊`	A	x,y,z-1	`1_554`	`1`	`1`	`19003`	`1.0`	`-0.0`	`0.586`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe