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Interfaces in PDB 2f47 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.70 Å

XRAY CRYSTAL STRUCTURE OF T4 LYSOZYME MUTANT L20/R63A LIGANDED TO METHYLGUANIDINIUM

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	`68`	`23`	`9431`	`◊`	A	y+1,x-1,-z-1	`4_644`	`69`	`23`	`9431`	`684.9`	`3.0`	`0.764`	`10`	`8`	`0`	`0.000`
`2`		A	`43`	`11`	`9431`	`x`	A	x-y-1,-y-1,-z-2/3	`5_444`	`58`	`18`	`9431`	`464.1`	`0.3`	`0.596`	`1`	`2`	`0`	`0.000`
`3`		A	`42`	`15`	`9431`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`51`	`14`	`9431`	`419.0`	`0.3`	`0.615`	`9`	`0`	`0`	`0.000`
`4`		A	`11`	`4`	`9431`	`◊`	A	-x,-x+y,-z-4/3	`6_553`	`11`	`4`	`9431`	`112.2`	`1.9`	`0.832`	`2`	`0`	`0`	`0.000`
`5`		[MGX]A:300	`5`	`1`	`219`	`◊`	A	x,y,z	`1_555`	`14`	`8`	`9431`	`107.3`	`1.7`	`0.575`	`1`	`0`	`0`	`0.000`
`6`		[BME]A:901	`4`	`1`	`207`	`◊`	A	y+1,x-1,-z-1	`4_644`	`16`	`9`	`9431`	`94.9`	`1.2`	`0.508`	`2`	`0`	`0`	`0.000`
`7`		[BME]A:901	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`14`	`5`	`9431`	`74.1`	`-2.1`	`0.300`	`0`	`0`	`0`	`0.023`
`8`		[CL]A:600	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`9431`	`57.1`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.075`
`9`		[CL]A:600	`1`	`1`	`125`	`◊`	A	-y,x-y-1,z-1/3	`2_544`	`10`	`3`	`9431`	`44.3`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`9431`	`x`	A	y,x-1,-z-1	`4_544`	`2`	`1`	`9431`	`36.3`	`-0.3`	`0.238`	`0`	`0`	`0`	`0.000`
`11`		[MGX]A:300	`1`	`1`	`219`	`f`	A	-x,-x+y,-z-4/3	`6_553`	`2`	`1`	`9431`	`5.9`	`-0.2`	`0.429`	`0`	`0`	`0`	`0.002`
`12`		[BME]A:901	`1`	`1`	`207`	`◊`	[BME]A:901	y+1,x-1,-z-1	`4_644`	`1`	`1`	`207`	`0.6`	`-0.0`	`0.250`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe