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PISA Interface List.

Session Map (id=328-G3-3B7)

Interfaces in PDB 4enm crystal.
Space symmetry group: P 61 2 2. Resolution: 2.84 Å

CRYSTAL STRUCTURE OF S. POMBE ATL1 IN COMPLEX WITH DAMAGED DNA CONTAINING O6-BENZYLGUANINE

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`		B	`81`	`5`	`3409`	`◊`	A	x,y,z	`1_555`	`98`	`27`	`6562`	`796.4`	`-7.5`	`0.574`	`9`	`0`	`0`	`1.000`
`2`		C	`56`	`13`	`3010`	`◊`	B	x,y,z	`1_555`	`53`	`12`	`3409`	`526.8`	`-2.7`	`0.686`	`27`	`0`	`0`	`1.000`
`3`		C	`43`	`7`	`3010`	`◊`	A	x,y,z	`1_555`	`34`	`11`	`6562`	`366.3`	`-3.1`	`0.587`	`9`	`0`	`0`	`0.212`
`4`		A	`32`	`11`	`6562`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`31`	`11`	`6562`	`297.2`	`-3.0`	`0.362`	`5`	`2`	`0`	`0.000`
`5`		A	`18`	`7`	`6562`	`x`	A	x-y-1,-y-1,-z	`8_445`	`16`	`4`	`6562`	`165.7`	`-0.5`	`0.580`	`1`	`0`	`0`	`0.000`
`6`		B	`16`	`1`	`3409`	`x`	B	x-y-1,x-1,z+1/6	`6_445`	`14`	`1`	`3409`	`103.8`	`3.1`	`0.841`	`0`	`0`	`0`	`0.000`
`7`		C	`14`	`1`	`3010`	`x`	C	x-y-1,x-1,z+1/6	`6_445`	`13`	`1`	`3010`	`103.0`	`2.6`	`0.795`	`0`	`0`	`0`	`0.000`
`8`		B	`10`	`2`	`3409`	`◊`	C	x-y-1,x-1,z+1/6	`6_445`	`10`	`2`	`3010`	`76.4`	`1.3`	`0.705`	`1`	`0`	`0`	`0.000`
`9`		A	`14`	`4`	`6562`	`◊`	B	x-y-1,-y-1,-z	`8_445`	`10`	`3`	`3409`	`60.8`	`-3.1`	`0.316`	`1`	`0`	`0`	`0.000`
`10`		C	`10`	`2`	`3010`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`4`	`1`	`6562`	`42.7`	`-1.8`	`0.298`	`1`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`3409`	`◊`	A	x-y-1,-y-1,-z	`8_445`	`1`	`1`	`6562`	`7.0`	`-0.5`	`0.235`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`6562`	`◊`	A	-y,-x,-z-1/6	`10_554`	`1`	`1`	`6562`	`6.4`	`0.2`	`0.798`	`0`	`0`	`0`	`0.000`

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