PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=661-61-4EP)

Interfaces in PDB 3w41 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.42 Å

CRYSTAL STRUCTURE OF RSBX IN COMPLEX WITH MAGNESIUM IN SPACE GROUP P21

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	`66`	`19`	`9539`	`x`	A	-x,y-1/2,-z	`2_545`	`66`	`22`	`9539`	`599.8`	`-1.7`	`0.429`	`5`	`6`	`0`	`0.000`
`2`		A	`36`	`11`	`9539`	`x`	A	x,y,z-1	`1_554`	`42`	`13`	`9539`	`335.2`	`0.5`	`0.578`	`5`	`5`	`0`	`0.000`
`3`		A	`31`	`6`	`9539`	`x`	A	-x+1,y-1/2,-z	`2_645`	`24`	`9`	`9539`	`265.0`	`-1.3`	`0.297`	`6`	`2`	`0`	`0.000`
`4`		A	`26`	`10`	`9539`	`x`	A	x-1,y,z	`1_455`	`35`	`15`	`9539`	`250.1`	`-0.4`	`0.480`	`1`	`0`	`0`	`0.000`
`5`		A	`14`	`6`	`9539`	`x`	A	x-1,y,z-1	`1_454`	`15`	`5`	`9539`	`152.6`	`1.2`	`0.661`	`3`	`2`	`0`	`0.000`
`6`		[MG]A:201	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`5`	`9539`	`45.0`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`5`	`2`	`9539`	`◊`	[MG]A:201	-x,y-1/2,-z	`2_545`	`1`	`1`	`98`	`21.3`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`9539`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`2`	`1`	`9539`	`10.7`	`-0.0`	`0.528`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe