PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=456-9J-315)

Interfaces in PDB 1vsd crystal.
Space symmetry group: P 43 21 2. Resolution: 1.70 Å

ASV INTEGRASE CORE DOMAIN WITH MG(II) COFACTOR AND HEPES LIGAND, HIGH MG CONCENTRATION FORM

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	`84`	`21`	`8016`	`◊`	A	y,x,-z+1	`7_556`	`84`	`21`	`8016`	`766.2`	`-11.9`	`0.167`	`6`	`2`	`0`	`0.000`
`2`		A	`52`	`20`	`8016`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`54`	`20`	`8016`	`605.7`	`-11.0`	`0.075`	`10`	`0`	`0`	`0.587`
`3`		A	`28`	`9`	`8016`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`19`	`7`	`8016`	`247.8`	`-1.1`	`0.544`	`3`	`0`	`0`	`0.000`
`4`		A	`18`	`7`	`8016`	`x`	A	x-1/2,-y+3/2,-z+5/4	`6_466`	`22`	`9`	`8016`	`178.9`	`0.5`	`0.706`	`2`	`4`	`0`	`0.000`
`5`		[EPE]A:261	`13`	`1`	`412`	`◊`	A	x,y,z	`1_555`	`18`	`8`	`8016`	`155.4`	`3.9`	`0.101`	`5`	`0`	`0`	`0.000`
`6`		A	`14`	`6`	`8016`	`f`	[EPE]A:261	-y+3/2,x-1/2,z-1/4	`3_644`	`10`	`1`	`412`	`127.3`	`2.0`	`0.083`	`1`	`0`	`0`	`0.000`
`7`		A	`14`	`3`	`8016`	`◊`	[EPE]A:261	x-1/2,-y+3/2,-z+5/4	`6_466`	`8`	`1`	`412`	`93.5`	`3.0`	`0.311`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:250	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`8016`	`51.5`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.533`

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

Protein Data Bank
in Europe