PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=925-F4-JAO)

Interfaces in PDB 1hzg crystal.
Space symmetry group: P 65. Resolution: 1.86 Å

CRYSTAL STRUCTURE OF THE INACTIVE C866S MUTANT OF THE CATALYTIC DOMAIN OF E. COLI CYTOTOXIC NECROTIZING FACTOR 1

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	`90`	`23`	`12899`	`x`	A	x-y,x,z-1/6	`2_554`	`104`	`34`	`12899`	`917.6`	`-4.1`	`0.343`	`20`	`10`	`0`	`0.000`
`2`		A	`46`	`16`	`12899`	`x`	A	x-y+1,x,z-1/6	`2_654`	`44`	`13`	`12899`	`401.8`	`-2.2`	`0.346`	`4`	`7`	`0`	`0.000`
`3`		[PO4]A:302	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`19`	`10`	`12899`	`116.4`	`-7.5`	`0.684`	`5`	`0`	`0`	`0.053`
`4`		[PO4]A:301	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`16`	`9`	`12899`	`111.6`	`-6.8`	`0.753`	`4`	`0`	`0`	`0.047`
`5`		A	`4`	`2`	`12899`	`x`	A	x-y,x-1,z-1/6	`2_544`	`3`	`2`	`12899`	`27.4`	`-0.3`	`0.348`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`12899`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`12899`	`23.5`	`0.5`	`0.790`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe