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PISA Interface List.

Session Map (id=369-HB-44B)

Interfaces in PDB 6dyo crystal.
Space symmetry group: P 1 21 1. Resolution: 2.84 Å

C-TERMINAL CONDENSATION DOMAIN OF EBONY IN COMPLEX WITH L-DOPAMINE

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	`71`	`19`	`10978`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`86`	`24`	`10978`	`715.1`	`-9.2`	`0.101`	`5`	`1`	`0`	`0.000`
`2`		[LDP]A:901	`11`	`1`	`311`	`f`	A	x,y,z	`1_555`	`37`	`17`	`10978`	`237.9`	`4.2`	`0.274`	`3`	`0`	`0`	`0.000`
`3`		A	`17`	`7`	`10978`	`x`	A	x-1,y,z	`1_455`	`18`	`6`	`10978`	`174.3`	`-0.1`	`0.460`	`3`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`10978`	`x`	A	-x,y-1/2,-z	`2_545`	`18`	`9`	`10978`	`149.7`	`0.8`	`0.642`	`3`	`4`	`0`	`0.000`
`5`		A	`12`	`6`	`10978`	`x`	A	-x+1,y-1/2,-z	`2_645`	`10`	`5`	`10978`	`94.5`	`2.4`	`0.892`	`3`	`4`	`0`	`0.000`
`6`		[CA]A:903	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`2`	`2`	`10978`	`42.7`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.129`
`7`		A	`1`	`1`	`10978`	`x`	A	x,y,z-1	`1_554`	`3`	`2`	`10978`	`18.3`	`-0.1`	`0.296`	`0`	`0`	`0`	`0.000`

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