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Session Map (id=484-92-CHO)

Interfaces in PDB 2v0s crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF A HAIRPIN EXCHANGE VARIANT (LR1) OF THE TARGETING LINE-1 RETROTRANSPOSON ENDONUCLEASE

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`	`25`	`11587`	`◊`	A	x,-y+1,-z+1	`4_566`	`91`	`25`	`11587`	`842.4`	`-4.5`	`0.199`	`10`	`0`	`0`	`0.000`
`2`		A	`40`	`12`	`11587`	`◊`	A	-x,y,-z+1/2	`3_555`	`40`	`12`	`11587`	`405.4`	`2.2`	`0.657`	`8`	`0`	`0`	`0.000`
`3`		A	`27`	`6`	`11587`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`23`	`11`	`11587`	`248.5`	`0.0`	`0.479`	`2`	`0`	`0`	`0.000`
`4`		[GOL]A:1240	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`19`	`9`	`11587`	`125.8`	`-0.4`	`0.452`	`7`	`0`	`0`	`0.010`
`5`		[SO4]A:1239	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`7`	`11587`	`91.8`	`-12.7`	`0.896`	`3`	`0`	`0`	`0.042`
`6`		A	`8`	`3`	`11587`	`x`	A	x-1/2,y+1/2,z	`5_455`	`7`	`4`	`11587`	`77.2`	`-0.7`	`0.366`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:1238	`5`	`1`	`178`	`f`	A	x,y,z	`1_555`	`7`	`3`	`11587`	`65.6`	`-9.4`	`0.494`	`3`	`0`	`0`	`0.032`
`8`		[SO4]A:1238	`4`	`1`	`178`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`8`	`3`	`11587`	`63.1`	`-8.4`	`0.750`	`3`	`0`	`0`	`0.000`
`9`		[MN]A:1237	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`12`	`7`	`11587`	`58.6`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.009`
`10`		[GOL]A:1240	`4`	`1`	`219`	`f`	[MN]A:1237	x,y,z	`1_555`	`1`	`1`	`123`	`41.6`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.007`
`11`		A	`7`	`2`	`11587`	`x`	A	x-1/2,y-1/2,z	`5_445`	`5`	`3`	`11587`	`33.3`	`0.6`	`0.694`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`11587`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`1`	`1`	`11587`	`6.8`	`0.5`	`0.890`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe