PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=315-CL-996)

Interfaces in PDB 5xp0 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF MASTER BIOFILM REGULATOR CSGD REGULATORY DOMAIN

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	`94`	`25`	`7803`	`◊`	A	x,y,z	`1_555`	`95`	`27`	`7275`	`899.1`	`-9.7`	`0.238`	`8`	`4`	`0`	`0.473`
`2`		A	`56`	`15`	`7275`	`◊`	B	-y-1/2,x+1/2,z+1/4	`3_455`	`55`	`15`	`7803`	`505.9`	`-8.9`	`0.113`	`0`	`0`	`0`	`0.000`
`3`		B	`50`	`13`	`7803`	`x`	B	x-1/2,-y-1/2,-z-1/4	`6_444`	`55`	`14`	`7803`	`496.9`	`-0.6`	`0.618`	`3`	`1`	`0`	`0.000`
`4`		A	`35`	`10`	`7275`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`34`	`8`	`7275`	`289.8`	`0.4`	`0.748`	`0`	`0`	`0`	`0.000`
`5`		B	`9`	`3`	`7803`	`◊`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`9`	`4`	`7275`	`70.4`	`-0.6`	`0.496`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:201	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`7`	`7275`	`60.2`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.317`
`7`		[MG]A:202	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`3`	`7275`	`46.0`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.210`
`8`		A	`1`	`1`	`7275`	`◊`	[MG]A:202	x-1/2,-y+1/2,-z-1/4	`6_454`	`1`	`1`	`98`	`8.9`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`7275`	`◊`	B	x-1/2,-y+1/2,-z-1/4	`6_454`	`1`	`1`	`7803`	`3.2`	`0.1`	`0.695`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe