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Interfaces in PDB 3usm crystal.
Space symmetry group: C 1 2 1. Resolution: 3.01 Å

CRYSTAL STRUCTURE OF LEUT BOUND TO L-SELENOMETHIONINE IN SPACE GROUP C2 FROM LIPID BICELLES (COLLECTED AT 1.2 A)

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	`114`	`27`	`18828`	`◊`	A	-x+1,y,-z+1	`2_656`	`114`	`28`	`18828`	`1079.0`	`-29.9`	`0.008`	`0`	`0`	`0`	`1.000`
`2`		A	`32`	`9`	`18828`	`◊`	A	-x+1,y,-z	`2_655`	`32`	`9`	`18828`	`315.1`	`-6.2`	`0.287`	`0`	`0`	`0`	`0.000`
`3`		A	`26`	`7`	`18828`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`22`	`6`	`18828`	`210.8`	`-1.6`	`0.741`	`3`	`2`	`0`	`0.000`
`4`		[PC]A:520	`8`	`1`	`338`	`f`	A	x,y,z	`1_555`	`15`	`5`	`18828`	`110.0`	`1.4`	`0.234`	`1`	`0`	`0`	`0.000`
`5`		[IOD]A:521	`1`	`1`	`144`	`f`	A	x,y,z	`1_555`	`20`	`9`	`18828`	`92.4`	`-0.3`	`0.872`	`0`	`0`	`0`	`0.018`

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

Protein Data Bank
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