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PISA Interface List.

Session Map (id=423-H6-52B)

Interfaces in PDB 4efb crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF DNA LIGASE

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	`52`	`16`	`15767`	`◊`	A	-x+1,y,-z+2	`2_657`	`53`	`16`	`15767`	`518.2`	`-1.5`	`0.533`	`14`	`6`	`0`	`0.000`
`2`		A	`48`	`15`	`15767`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`42`	`14`	`15767`	`435.9`	`0.9`	`0.686`	`7`	`4`	`0`	`0.000`
`3`		A	`44`	`15`	`15767`	`x`	A	x,y,z-1	`1_554`	`45`	`13`	`15767`	`384.9`	`-0.5`	`0.593`	`4`	`5`	`0`	`0.000`
`4`		[0OW]A:404	`23`	`1`	`511`	`f`	A	x,y,z	`1_555`	`59`	`20`	`15767`	`370.0`	`-0.5`	`0.516`	`4`	`0`	`0`	`0.006`
`5`		[NMN]A:403	`22`	`1`	`477`	`f`	A	x,y,z	`1_555`	`52`	`15`	`15767`	`300.8`	`-1.9`	`0.585`	`7`	`0`	`0`	`0.012`
`6`		A	`36`	`9`	`15767`	`◊`	A	-x,y,-z+1	`2_556`	`36`	`9`	`15767`	`298.7`	`-1.4`	`0.495`	`4`	`0`	`0`	`0.000`
`7`		[SO4]A:401	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`15`	`7`	`15767`	`110.3`	`-14.6`	`0.893`	`4`	`0`	`0`	`0.040`
`8`		[SO4]A:402	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`11`	`6`	`15767`	`85.5`	`-12.0`	`0.818`	`4`	`0`	`0`	`0.034`
`9`		[0OW]A:404	`3`	`1`	`511`	`f`	[SO4]A:401	x,y,z	`1_555`	`4`	`1`	`186`	`28.0`	`-3.3`	`0.709`	`0`	`0`	`0`	`0.008`
`10`		A	`3`	`2`	`15767`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`2`	`1`	`15767`	`22.0`	`0.8`	`0.797`	`0`	`0`	`0`	`0.000`

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