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Interfaces in PDB 5lyk crystal.
Space symmetry group: P 21 21 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF INTRACELLULAR B30.2 DOMAIN OF BTN3A1 BOUND TO CITRATE

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	`60`	`17`	`9304`	`◊`	A	-x,-y,z	`2_555`	`60`	`17`	`9304`	`552.7`	`-11.0`	`0.050`	`4`	`0`	`0`	`1.000`
`2`		A	`54`	`15`	`9304`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`55`	`21`	`9304`	`481.8`	`-7.1`	`0.182`	`3`	`0`	`0`	`0.000`
`3`		A	`17`	`7`	`9304`	`x`	A	x,y,z-1	`1_554`	`17`	`6`	`9304`	`183.5`	`-1.1`	`0.457`	`3`	`0`	`0`	`0.000`
`4`		[FLC]A:601	`11`	`1`	`312`	`◊`	A	x,y,z	`1_555`	`23`	`9`	`9304`	`157.4`	`5.2`	`0.794`	`10`	`0`	`0`	`0.000`
`5`		A	`18`	`6`	`9304`	`◊`	[EDO]A:602	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`1`	`186`	`95.9`	`2.6`	`0.461`	`1`	`0`	`0`	`0.000`
`6`		[EDO]A:602	`2`	`1`	`186`	`f`	A	x,y,z	`1_555`	`5`	`3`	`9304`	`41.6`	`0.5`	`0.433`	`1`	`0`	`0`	`0.000`
`7`		[FLC]A:601	`1`	`1`	`312`	`f`	[EDO]A:602	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`186`	`15.9`	`0.6`	`0.645`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`9304`	`◊`	A	-x-1,-y,z	`2_455`	`1`	`1`	`9304`	`1.1`	`0.0`	`0.717`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe