PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=594-HI-5L6)

Interfaces in PDB 4e1m crystal.
Space symmetry group: P 31 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HIV-1 INTEGRASE WITH A NON-CATAYLTIC SITE INHIBITOR

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	`140`	`35`	`8382`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`140`	`35`	`8382`	`1242.3`	`-12.9`	`0.390`	`20`	`6`	`0`	`0.656`
`2`		A	`41`	`11`	`8382`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`34`	`7`	`8382`	`324.3`	`-4.5`	`0.351`	`5`	`1`	`0`	`0.000`
`3`		[TQ2]A:301	`19`	`1`	`574`	`f`	A	x-y,-y,-z-1/3	`5_554`	`33`	`10`	`8382`	`247.1`	`-3.3`	`0.401`	`0`	`0`	`0`	`0.191`
`4`		A	`23`	`10`	`8382`	`x`	A	y,x-1,-z	`4_545`	`27`	`8`	`8382`	`242.0`	`-2.2`	`0.494`	`0`	`0`	`0`	`0.000`
`5`		[TQ2]A:301	`14`	`1`	`574`	`◊`	A	x,y,z	`1_555`	`20`	`7`	`8382`	`176.5`	`-1.3`	`0.462`	`3`	`0`	`0`	`0.153`
`6`		A	`3`	`1`	`8382`	`◊`	[TQ2]A:301	y,x-1,-z	`4_545`	`8`	`1`	`574`	`55.4`	`-0.9`	`0.158`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`8382`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`1`	`1`	`8382`	`10.2`	`-0.3`	`0.245`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe