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Interfaces in PDB 3l47 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.51 Å

CRYSTAL STRUCTURE OF THE ANOPHELES GAMBIAE ODORANT-BINDING PROTEIN 22A

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	`67`	`16`	`6900`	`◊`	A	-x+1,y,-z+2	`2_657`	`66`	`16`	`6900`	`660.1`	`-10.0`	`0.085`	`4`	`6`	`0`	`0.423`
`2`		A	`36`	`10`	`6900`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`36`	`10`	`6900`	`323.9`	`0.1`	`0.663`	`5`	`1`	`0`	`0.000`
`3`		A	`33`	`11`	`6900`	`x`	A	x-1/2,y+1/2,z	`3_455`	`24`	`7`	`6900`	`278.3`	`1.1`	`0.731`	`3`	`0`	`0`	`0.000`
`4`		A	`11`	`6`	`6900`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`12`	`5`	`6900`	`101.4`	`0.3`	`0.668`	`0`	`0`	`0`	`0.000`
`5`		A	`9`	`2`	`6900`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`6900`	`86.3`	`1.1`	`0.675`	`0`	`0`	`0`	`0.000`
`6`		[AU]A:1	`1`	`1`	`118`	`f`	A	x,y,z	`1_555`	`13`	`5`	`6900`	`66.1`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.370`
`7`		[AU]A:2	`1`	`1`	`118`	`f`	A	x,y,z	`1_555`	`7`	`4`	`6900`	`54.0`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.207`
`8`		A	`4`	`3`	`6900`	`◊`	A	-x+1,y,-z+1	`2_656`	`4`	`3`	`6900`	`16.4`	`0.0`	`0.607`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`6900`	`x`	A	x-1/2,y-1/2,z	`3_445`	`1`	`1`	`6900`	`10.6`	`0.3`	`0.821`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`6900`	`◊`	[AU]A:2	-x+1/2,y-1/2,-z+2	`4_547`	`1`	`1`	`118`	`3.5`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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