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Interfaces in PDB 4rml crystal.
Space symmetry group: C 2 2 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE OLFACTOMEDIN DOMAIN OF LATROPHILIN 3 IN C2221 CRYSTAL FORM

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	`87`	`26`	`11133`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`88`	`26`	`11133`	`778.8`	`-1.9`	`0.468`	`10`	`4`	`0`	`0.000`
`2`		A	`59`	`16`	`11133`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`56`	`15`	`11133`	`461.9`	`-4.2`	`0.216`	`3`	`0`	`0`	`0.000`
`3`		[TRS]A:602	`7`	`1`	`250`	`f`	A	x,y,z	`1_555`	`23`	`10`	`11133`	`171.5`	`5.2`	`0.471`	`9`	`0`	`0`	`0.000`
`4`		A	`24`	`8`	`11133`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`17`	`6`	`11133`	`165.3`	`-1.1`	`0.268`	`1`	`2`	`0`	`0.000`
`5`		A	`7`	`2`	`11133`	`◊`	A	x,-y,-z	`4_555`	`7`	`2`	`11133`	`64.6`	`-0.2`	`0.518`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`8`	`11133`	`61.2`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.117`
`7`		A	`7`	`4`	`11133`	`◊`	A	-x,y,-z-1/2	`3_554`	`7`	`4`	`11133`	`54.0`	`-1.2`	`0.213`	`0`	`0`	`0`	`0.000`

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

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