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Interfaces in PDB 3usl crystal.
Space symmetry group: C 1 2 1. Resolution: 2.71 Å

CRYSTAL STRUCTURE OF LEUT BOUND TO L-SELENOMETHIONINE IN SPACE GROUP C2 FROM LIPID BICELLES

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	`121`	`29`	`18728`	`◊`	A	-x+1,y,-z+1	`2_656`	`118`	`29`	`18728`	`1111.5`	`-30.7`	`0.009`	`0`	`0`	`0`	`1.000`
`2`		A	`32`	`9`	`18728`	`◊`	A	-x+1,y,-z	`2_655`	`32`	`9`	`18728`	`313.7`	`-6.4`	`0.274`	`0`	`0`	`0`	`0.000`
`3`		A	`26`	`7`	`18728`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`22`	`6`	`18728`	`214.4`	`-1.7`	`0.738`	`2`	`2`	`0`	`0.000`
`4`		[PC]A:521	`10`	`1`	`339`	`f`	A	x,y,z	`1_555`	`18`	`6`	`18728`	`111.6`	`2.2`	`0.239`	`1`	`0`	`0`	`0.000`
`5`		[IOD]A:522	`1`	`1`	`144`	`f`	A	x,y,z	`1_555`	`19`	`8`	`18728`	`91.7`	`-0.2`	`0.872`	`0`	`0`	`0`	`0.017`
`6`		A	`13`	`7`	`18728`	`f`	[ACT]A:520	-x+1/2,y-1/2,-z	`4_545`	`4`	`1`	`182`	`77.1`	`-1.0`	`0.668`	`0`	`0`	`0`	`0.069`
`7`		[ACT]A:520	`3`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`4`	`3`	`18728`	`43.9`	`-0.1`	`0.473`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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