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Interfaces in PDB 2g8c crystal.
Space symmetry group: P 1 21 1. Resolution: 1.15 Å

ATOMIC-RESOLUTION CRYSTAL STRUCTURE OF BORRELIA BURGDORFERI OSPA VIA SURFACE ENTROPY REDUCTION

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`		O	`83`	`31`	`13589`	`x`	O	-x,y-1/2,-z	`2_545`	`78`	`31`	`13589`	`755.0`	`1.2`	`0.721`	`11`	`3`	`0`	`0.000`
`2`		O	`43`	`15`	`13589`	`x`	O	x-1,y,z	`1_455`	`58`	`22`	`13589`	`467.9`	`-0.9`	`0.563`	`5`	`2`	`0`	`0.000`
`3`		O	`34`	`13`	`13589`	`x`	O	x,y,z-1	`1_554`	`35`	`11`	`13589`	`304.5`	`1.9`	`0.751`	`8`	`0`	`0`	`0.000`
`4`		O	`22`	`8`	`13589`	`x`	O	x-1,y,z+1	`1_456`	`22`	`9`	`13589`	`194.0`	`0.2`	`0.635`	`3`	`0`	`0`	`0.000`
`5`		[PG4]O:801	`13`	`1`	`392`	`◊`	O	x,y,z	`1_555`	`23`	`9`	`13589`	`183.9`	`4.1`	`0.304`	`4`	`0`	`0`	`0.000`
`6`		[PG4]O:800	`8`	`1`	`296`	`f`	O	x,y,z	`1_555`	`21`	`9`	`13589`	`159.0`	`4.0`	`0.440`	`1`	`0`	`0`	`0.000`
`7`		O	`15`	`5`	`13589`	`x`	O	-x+1,y-1/2,-z	`2_645`	`11`	`4`	`13589`	`114.1`	`-0.6`	`0.504`	`2`	`0`	`0`	`0.000`
`8`		[IMD]O:700	`5`	`1`	`196`	`f`	O	x,y,z	`1_555`	`15`	`10`	`13589`	`108.5`	`2.6`	`0.219`	`3`	`0`	`0`	`0.000`
`9`		[PG4]O:800	`3`	`1`	`296`	`f`	[IMD]O:700	x,y,z	`1_555`	`5`	`1`	`196`	`40.7`	`1.4`	`0.049`	`0`	`0`	`0`	`0.000`
`10`		O	`4`	`3`	`13589`	`f`	[PG4]O:801	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`392`	`34.4`	`1.2`	`0.364`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe