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PISA Interface List.

Session Map (id=621-7E-HI2)

Interfaces in PDB 3k5o crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF E.COLI POL II

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`112`	`31`	`35452`	`◊`	A	x,y,z	`1_555`	`136`	`41`	`35331`	`1145.4`	`2.5`	`0.688`	`14`	`16`	`0`	`0.000`
2	`2`		A	`129`	`37`	`35331`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`112`	`38`	`35452`	`1029.5`	`-1.6`	`0.480`	`9`	`3`	`0`	`0.000`
	`3`		A	`112`	`35`	`35331`	`◊`	B	-x-1,y-1/2,-z-1/2	`3_444`	`129`	`38`	`35452`	`971.3`	`0.7`	`0.616`	`9`	`4`	`0`	`0.000`
	*Average:*													`1000.4`	`-0.4`	`0.548`	`9`	`4`	`0`	`0.000`
3	`4`		B	`90`	`31`	`35452`	`x`	B	-x-1,y-1/2,-z-1/2	`3_444`	`88`	`28`	`35452`	`821.1`	`2.5`	`0.720`	`10`	`7`	`0`	`0.000`
	`5`		A	`78`	`26`	`35331`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`89`	`27`	`35331`	`707.5`	`1.4`	`0.631`	`9`	`6`	`0`	`0.000`
	*Average:*													`764.3`	`1.9`	`0.676`	`10`	`7`	`0`	`0.000`
4	`6`		B	`86`	`25`	`35452`	`◊`	A	-x-1/2,-y+1,z-1/2	`2_464`	`68`	`21`	`35331`	`694.8`	`-2.8`	`0.198`	`5`	`11`	`0`	`0.000`
	`7`		A	`78`	`24`	`35331`	`◊`	B	-x-1/2,-y+1,z-1/2	`2_464`	`69`	`21`	`35452`	`656.0`	`-4.1`	`0.216`	`8`	`9`	`0`	`0.000`
	*Average:*													`675.4`	`-3.5`	`0.207`	`7`	`10`	`0`	`0.000`
5	`8`		A	`49`	`12`	`35331`	`◊`	B	x,y-1,z	`1_545`	`50`	`13`	`35452`	`431.1`	`-0.5`	`0.516`	`1`	`1`	`0`	`0.000`
6	`9`		B	`14`	`2`	`35452`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`20`	`7`	`35331`	`136.9`	`1.1`	`0.646`	`1`	`0`	`0`	`0.000`
	`10`		B	`9`	`4`	`35452`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`10`	`3`	`35331`	`89.9`	`-1.1`	`0.302`	`0`	`0`	`0`	`0.000`
	*Average:*													`113.4`	`0.0`	`0.474`	`1`	`0`	`0`	`0.000`

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