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Interfaces in PDB 5es7 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.81 Å

CRYSTAL STRUCTURE OF THE F-A DOMAINS OF THE LGRA INITIATION MODULE SOAKED WITH FON, AMPCPP, AND VALINE.

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	`193`	`46`	`25614`	`◊`	A	y+1,x-1,-z	`7_645`	`191`	`45`	`25614`	`1711.8`	`-5.3`	`0.470`	`4`	`16`	`0`	`0.000`
`2`		A	`77`	`23`	`25614`	`x`	A	-x+5/2,y-1/2,-z+1/4	`5_745`	`71`	`21`	`25614`	`698.8`	`-1.2`	`0.545`	`2`	`3`	`0`	`0.000`
`3`		[FON]A:701	`29`	`1`	`705`	`f`	A	x,y,z	`1_555`	`63`	`21`	`25614`	`414.8`	`-0.4`	`0.383`	`4`	`0`	`0`	`0.000`
`4`		[APC]A:703	`22`	`1`	`492`	`f`	A	x,y,z	`1_555`	`52`	`18`	`25614`	`297.4`	`2.2`	`0.624`	`0`	`0`	`0`	`0.000`
`5`		A	`29`	`7`	`25614`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`29`	`7`	`25614`	`204.2`	`-3.1`	`0.233`	`0`	`0`	`0`	`0.000`
`6`		[FON]A:701	`7`	`1`	`705`	`◊`	A	y+1,x-1,-z	`7_645`	`11`	`3`	`25614`	`67.5`	`-0.7`	`0.314`	`0`	`0`	`0`	`0.000`
`7`		[FON]A:701	`1`	`1`	`705`	`◊`	[FON]A:701	y+1,x-1,-z	`7_645`	`1`	`1`	`705`	`4.2`	`0.1`	`0.485`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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