PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=186-4N-C13)

Interfaces in PDB 3na7 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

2.2 ANGSTROM STRUCTURE OF THE HP0958 PROTEIN FROM HELICOBACTER PYLORI CCUG 17874

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	`87`	`24`	`15914`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`98`	`30`	`15914`	`891.4`	`-3.8`	`0.442`	`11`	`10`	`0`	`0.000`
`2`		A	`81`	`20`	`15914`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`75`	`21`	`15914`	`749.8`	`-4.7`	`0.359`	`10`	`8`	`0`	`0.000`
`3`		A	`37`	`8`	`15914`	`◊`	A	-x,y,-z+2	`2_557`	`37`	`8`	`15914`	`330.6`	`-3.1`	`0.339`	`5`	`0`	`0`	`0.000`
`4`		[EPE]A:360	`12`	`1`	`404`	`◊`	A	-x+1/2,y-1/2,-z+2	`4_547`	`10`	`4`	`15914`	`96.5`	`4.5`	`0.036`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`15914`	`f`	[EPE]A:360	-x+1/2,y-1/2,-z+2	`4_547`	`13`	`1`	`404`	`84.6`	`2.4`	`0.002`	`0`	`0`	`0`	`0.000`
`6`		[EPE]A:360	`8`	`1`	`404`	`◊`	A	x,y,z	`1_555`	`5`	`3`	`15914`	`57.4`	`2.5`	`0.056`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:320	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`4`	`15914`	`37.5`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.277`
`8`		A	`7`	`4`	`15914`	`◊`	[MG]A:320	-x+1/2,y-1/2,-z+1	`4_546`	`1`	`1`	`98`	`30.3`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe