PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=622-06-B8P)

Interfaces in PDB 2b5j crystal.
Space symmetry group: C 1 2 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF HIV-1 REVERSE TRANSCRIPTASE (RT) IN COMPLEX WITH JANSSEN-R165481

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`		B	`260`	`69`	`23047`	`◊`	A	x,y,z	`1_555`	`278`	`77`	`30101`	`2462.6`	`-21.9`	`0.290`	`21`	`1`	`0`	`0.737`
`2`		A	`50`	`17`	`30101`	`x`	A	-x+3/2,y-1/2,-z+2	`4_647`	`46`	`15`	`30101`	`477.0`	`-0.7`	`0.700`	`2`	`1`	`0`	`0.000`
`3`		[3AC]A:562	`22`	`1`	`551`	`f`	A	x,y,z	`1_555`	`74`	`20`	`30101`	`405.1`	`-5.5`	`0.395`	`1`	`0`	`0`	`0.139`
`4`		A	`45`	`12`	`30101`	`◊`	A	-x+1,y,-z+2	`2_657`	`44`	`12`	`30101`	`403.2`	`-4.8`	`0.341`	`4`	`0`	`0`	`0.000`
`5`		A	`46`	`13`	`30101`	`◊`	B	-x+3/2,y-1/2,-z+1	`4_646`	`43`	`11`	`23047`	`392.7`	`-4.6`	`0.318`	`1`	`0`	`0`	`0.000`
`6`		A	`21`	`7`	`30101`	`◊`	B	x,y-1,z	`1_545`	`33`	`11`	`23047`	`200.3`	`-2.8`	`0.312`	`0`	`0`	`0`	`0.000`
`7`		B	`14`	`5`	`23047`	`◊`	B	-x+1,y,-z+1	`2_656`	`14`	`5`	`23047`	`116.8`	`-0.8`	`0.535`	`0`	`0`	`0`	`0.000`
`8`		[MN]A:561	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`11`	`7`	`30101`	`67.1`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.124`

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

Protein Data Bank
in Europe