PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=447-H3-B5A)

Interfaces in PDB 1vse crystal.
Space symmetry group: P 43 21 2. Resolution: 2.20 Å

ASV INTEGRASE CORE DOMAIN WITH MG(II) COFACTOR AND HEPES LIGAND, LOW 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	`88`	`21`	`7967`	`◊`	A	y,x,-z+1	`7_556`	`88`	`21`	`7967`	`753.9`	`-11.6`	`0.252`	`6`	`2`	`0`	`0.000`
`2`		A	`55`	`19`	`7967`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`56`	`19`	`7967`	`584.4`	`-10.3`	`0.139`	`10`	`0`	`0`	`1.000`
`3`		A	`26`	`9`	`7967`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`20`	`7`	`7967`	`247.5`	`-1.2`	`0.578`	`3`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`7967`	`x`	A	x-1/2,-y+3/2,-z+5/4	`6_466`	`20`	`7`	`7967`	`171.0`	`0.1`	`0.695`	`2`	`4`	`0`	`0.000`
`5`		[EPE]A:261	`13`	`1`	`412`	`◊`	A	x,y,z	`1_555`	`20`	`8`	`7967`	`157.2`	`4.1`	`0.085`	`4`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`7967`	`f`	[EPE]A:261	-y+3/2,x-1/2,z-1/4	`3_644`	`10`	`1`	`412`	`125.6`	`2.2`	`0.079`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`3`	`7967`	`◊`	[EPE]A:261	x-1/2,-y+3/2,-z+5/4	`6_466`	`6`	`1`	`412`	`87.7`	`2.6`	`0.453`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe