PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=483-H6-2AF)

Interfaces in PDB 3rlk crystal.
Space symmetry group: P 1 21 1. Resolution: 1.76 Å

CRYSTAL STRUCTURE OF THE READ-THROUGH DOMAIN FROM BACTERIOPHAGE QBETA A1 PROTEIN, MONOCLINIC CRYSTAL 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	`50`	`18`	`10259`	`x`	A	-x+1,y-1/2,-z	`2_645`	`56`	`19`	`10259`	`560.0`	`2.0`	`0.857`	`7`	`4`	`0`	`0.000`
`2`		A	`40`	`12`	`10259`	`x`	A	x-1,y,z	`1_455`	`40`	`13`	`10259`	`356.8`	`-3.0`	`0.456`	`1`	`0`	`0`	`0.000`
`3`		A	`30`	`11`	`10259`	`x`	A	-x,y-1/2,-z	`2_545`	`32`	`10`	`10259`	`318.4`	`0.8`	`0.641`	`5`	`2`	`0`	`0.000`
`4`		A	`28`	`11`	`10259`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`30`	`9`	`10259`	`215.9`	`-0.7`	`0.503`	`2`	`0`	`0`	`0.000`
`5`		A	`23`	`5`	`10259`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`19`	`8`	`10259`	`192.6`	`-1.2`	`0.395`	`0`	`0`	`0`	`0.000`
`6`		A	`23`	`9`	`10259`	`◊`	[PG4]A:401	-x+1,y-1/2,-z	`2_645`	`12`	`1`	`408`	`185.2`	`4.4`	`0.332`	`0`	`0`	`0`	`0.000`
`7`		A	`20`	`6`	`10259`	`x`	A	x-1,y,z-1	`1_454`	`13`	`5`	`10259`	`143.6`	`0.7`	`0.693`	`0`	`0`	`0`	`0.000`
`8`		A	`18`	`6`	`10259`	`x`	A	x,y-1,z	`1_545`	`20`	`6`	`10259`	`131.3`	`-1.0`	`0.460`	`0`	`0`	`0`	`0.000`
`9`		[PG4]A:401	`12`	`1`	`408`	`f`	A	x,y,z	`1_555`	`17`	`4`	`10259`	`130.7`	`3.8`	`0.321`	`3`	`0`	`0`	`0.000`
`10`		A	`8`	`2`	`10259`	`x`	A	x-1,y-1,z	`1_445`	`11`	`3`	`10259`	`83.2`	`-1.0`	`0.440`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe