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Interfaces in PDB 4edt crystal.
Space symmetry group: P 61. Resolution: 2.00 Å

THE STRUCTURE OF THE S. AUREUS DNAG RNA POLYMERASE DOMAIN BOUND TO PPGPP AND MANGANESE

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	`66`	`16`	`15538`	`x`	A	x-y+1,x,z+1/6	`6_655`	`69`	`20`	`15538`	`660.9`	`-3.4`	`0.309`	`8`	`3`	`0`	`0.000`
`2`		A	`36`	`14`	`15538`	`x`	A	x,y,z-1	`1_554`	`57`	`19`	`15538`	`366.5`	`3.3`	`0.801`	`8`	`3`	`0`	`0.000`
`3`		[G4P]A:502	`30`	`1`	`710`	`f`	A	x,y,z	`1_555`	`36`	`15`	`15538`	`316.0`	`-5.6`	`0.663`	`11`	`0`	`0`	`0.043`
`4`		A	`32`	`10`	`15538`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`26`	`6`	`15538`	`260.5`	`1.5`	`0.740`	`3`	`1`	`0`	`0.000`
`5`		[BEN]A:501	`9`	`1`	`275`	`◊`	A	x,y,z	`1_555`	`23`	`5`	`15538`	`123.1`	`2.5`	`0.156`	`0`	`0`	`0`	`0.000`
`6`		[MN]A:503	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`15`	`6`	`15538`	`60.1`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.012`
`7`		A	`6`	`3`	`15538`	`f`	[BEN]A:501	-x+1,-y+1,z-1/2	`4_664`	`5`	`1`	`275`	`58.1`	`0.3`	`0.069`	`2`	`0`	`0`	`0.002`
`8`		[MN]A:504	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`7`	`4`	`15538`	`55.8`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.012`
`9`		[MN]A:504	`1`	`1`	`123`	`f`	[G4P]A:502	x,y,z	`1_555`	`8`	`1`	`710`	`45.5`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.013`
`10`		[MN]A:503	`1`	`1`	`123`	`f`	[G4P]A:502	x,y,z	`1_555`	`6`	`1`	`710`	`43.3`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.018`
`11`		[BEN]A:501	`7`	`1`	`275`	`◊`	A	-x+1,-y+1,z-1/2	`4_664`	`3`	`2`	`15538`	`38.2`	`0.5`	`0.024`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`15538`	`◊`	[G4P]A:502	x,y,z-1	`1_554`	`1`	`1`	`710`	`6.7`	`-0.3`	`0.422`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe