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Interfaces in PDB 4rmk crystal.
Space symmetry group: P 65. Resolution: 1.61 Å

CRYSTAL STRUCTURE OF THE OLFACTOMEDIN DOMAIN OF LATROPHILIN 3 IN P65 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	`76`	`22`	`10557`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`62`	`18`	`10557`	`586.3`	`0.2`	`0.503`	`8`	`4`	`0`	`0.000`
`2`		A	`62`	`19`	`10557`	`x`	A	-y+1,x-y,z-1/3	`3_654`	`65`	`21`	`10557`	`523.1`	`-2.1`	`0.341`	`2`	`1`	`0`	`0.000`
`3`		A	`50`	`15`	`10557`	`x`	A	x-y+1,x,z-1/6	`2_654`	`50`	`13`	`10557`	`445.5`	`-0.9`	`0.406`	`3`	`0`	`0`	`0.000`
`4`		A	`19`	`7`	`10557`	`x`	A	x-y,x,z-1/6	`2_554`	`24`	`7`	`10557`	`208.4`	`3.2`	`0.832`	`5`	`5`	`0`	`0.000`
`5`		[CA]A:601	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`6`	`10557`	`43.6`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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