PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=692-4N-BCN)

Interfaces in PDB 2qup crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF UNCHARACTERIZED PROTEIN BH1478 FROM BACILLUS HALODURANS

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	`49`	`13`	`7772`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`46`	`12`	`7772`	`448.7`	`-3.7`	`0.339`	`3`	`3`	`0`	`0.000`
`2`		A	`40`	`12`	`7772`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`44`	`15`	`7772`	`383.1`	`-2.1`	`0.487`	`6`	`2`	`0`	`0.000`
`3`		A	`20`	`8`	`7772`	`x`	A	x,y-1,z	`1_545`	`24`	`6`	`7772`	`222.7`	`0.5`	`0.670`	`8`	`5`	`0`	`0.000`
`4`		A	`23`	`7`	`7772`	`◊`	A	-x,y,-z+1	`2_556`	`22`	`7`	`7772`	`198.3`	`-4.0`	`0.190`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:146	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`16`	`5`	`7772`	`123.1`	`-0.9`	`0.440`	`2`	`0`	`0`	`0.100`
`6`		[GOL]A:146	`5`	`1`	`220`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`6`	`3`	`7772`	`57.0`	`0.2`	`0.625`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`7772`	`◊`	[GOL]A:146	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`220`	`4.1`	`-0.0`	`0.444`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe