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PISA Interface List.

Session Map (id=675-AB-1FI)

Interfaces in PDB 5a9f crystal.
Space symmetry group: I 2 2 2. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF THE HELICASE DOMAIN OF HUMAN DNA POLYMERASE THETA IN COMPLEX WITH ADP

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	`91`	`22`	`36067`	`◊`	A	-x,-y+1,z	`2_565`	`91`	`22`	`36067`	`836.9`	`-7.3`	`0.338`	`14`	`2`	`0`	`0.006`
`2`		A	`55`	`14`	`36067`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`56`	`21`	`36067`	`547.0`	`-1.5`	`0.448`	`5`	`5`	`0`	`0.000`
`3`		A	`45`	`16`	`36067`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`48`	`16`	`36067`	`483.0`	`-2.0`	`0.459`	`4`	`1`	`0`	`0.000`
`4`		A	`57`	`16`	`36067`	`◊`	A	x,-y+1,-z	`4_565`	`57`	`16`	`36067`	`479.6`	`0.7`	`0.793`	`4`	`4`	`0`	`0.000`
`5`		[ADP]A:1892	`26`	`1`	`542`	`f`	A	x,y,z	`1_555`	`43`	`15`	`36067`	`328.9`	`-4.8`	`0.540`	`13`	`0`	`0`	`0.010`
`6`		A	`24`	`7`	`36067`	`◊`	A	-x,y,-z	`3_555`	`24`	`7`	`36067`	`188.6`	`2.2`	`0.875`	`2`	`0`	`0`	`0.000`
`7`		[K]A:1893	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`8`	`36067`	`116.1`	`-85.6`	`0.000`	`0`	`0`	`0`	`0.082`
`8`		A	`8`	`4`	`36067`	`◊`	A	-x+1,-y+1,z	`2_665`	`8`	`4`	`36067`	`83.9`	`0.2`	`0.689`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:1894	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`3`	`36067`	`47.5`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.005`
`10`		[MG]A:1894	`1`	`1`	`98`	`f`	[ADP]A:1892	x,y,z	`1_555`	`4`	`1`	`542`	`20.7`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.003`

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

Protein Data Bank
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