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Session Map (id=744-91-PH3)

Interfaces in PDB 4cii crystal.
Space symmetry group: P 65 2 2. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF N-TERMINALLY TRUNCATED HELICOBACTER PYLORI T4SS PROTEIN CAGL AS DOMAIN SWAPPED DIMER

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	`305`	`72`	`14558`	`◊`	A	-x,-x+y,-z+1/3	`12_555`	`305`	`72`	`14558`	`3087.1`	`-60.3`	`0.044`	`20`	`10`	`0`	`0.969`
`2`		A	`67`	`23`	`14558`	`◊`	A	-y,-x,-z+1/6	`7_555`	`66`	`23`	`14558`	`685.8`	`-0.9`	`0.883`	`4`	`2`	`0`	`0.000`
`3`		A	`70`	`23`	`14558`	`x`	A	-y,x-y-1,z-1/3	`3_544`	`48`	`12`	`14558`	`575.6`	`-5.9`	`0.616`	`5`	`0`	`0`	`0.000`
`4`		A	`25`	`9`	`14558`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`25`	`9`	`14558`	`185.1`	`0.9`	`0.859`	`2`	`4`	`0`	`0.000`
`5`		A	`11`	`2`	`14558`	`◊`	A	x,x-y-1,-z-1/6	`9_544`	`11`	`2`	`14558`	`108.7`	`1.4`	`0.865`	`2`	`0`	`0`	`0.000`
`6`		A	`10`	`3`	`14558`	`◊`	A	x,x-y-1,-z+5/6	`9_545`	`10`	`3`	`14558`	`104.4`	`2.1`	`0.907`	`0`	`0`	`0`	`0.000`
`7`		[MRD]A:1241	`7`	`1`	`278`	`◊`	A	-y,x-y-1,z-1/3	`3_544`	`12`	`4`	`14558`	`95.8`	`0.8`	`0.381`	`1`	`0`	`0`	`0.000`
`8`		[MRD]A:1241	`4`	`1`	`278`	`◊`	A	x,y,z	`1_555`	`14`	`3`	`14558`	`87.6`	`2.6`	`0.668`	`1`	`0`	`0`	`0.000`
`9`		A	`8`	`3`	`14558`	`f`	[MRD]A:1241	x-y-1,-y-1,-z	`8_445`	`4`	`1`	`278`	`48.1`	`-1.0`	`0.297`	`1`	`0`	`0`	`0.100`
`10`		A	`5`	`1`	`14558`	`◊`	A	x-y,-y,-z+1	`8_556`	`5`	`1`	`14558`	`41.9`	`-0.1`	`0.700`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`14558`	`x`	A	-x,-y-1,z-1/2	`4_544`	`1`	`1`	`14558`	`1.7`	`0.0`	`0.663`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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