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Session Map (id=696-72-I50)

Interfaces in PDB 2d2r crystal.
Space symmetry group: P 21 21 21. Resolution: 1.88 Å

CRYSTAL STRUCTURE OF HELICOBACTER PYLORI UNDECAPRENYL PYROPHOSPHATE SYNTHASE

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	`169`	`36`	`11556`	`◊`	A	x,y,z	`1_555`	`183`	`39`	`12204`	`1622.3`	`-21.7`	`0.030`	`14`	`9`	`0`	`1.000`
`2`		B	`58`	`14`	`11556`	`x`	B	x-1/2,-y+5/2,-z+1	`4_476`	`62`	`13`	`11556`	`539.9`	`0.4`	`0.561`	`3`	`2`	`0`	`0.000`
`3`		A	`54`	`16`	`12204`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`53`	`15`	`11556`	`454.9`	`-0.2`	`0.531`	`4`	`2`	`0`	`0.000`
`4`		A	`36`	`11`	`12204`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`33`	`11`	`12204`	`295.8`	`3.0`	`0.804`	`1`	`1`	`0`	`0.000`
`5`		A	`24`	`8`	`12204`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`23`	`6`	`12204`	`174.0`	`-1.0`	`0.406`	`0`	`1`	`0`	`0.000`
`6`		B	`19`	`7`	`11556`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`12`	`4`	`11556`	`122.2`	`1.0`	`0.697`	`1`	`4`	`0`	`0.000`
`7`		A	`12`	`5`	`12204`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`11`	`3`	`11556`	`101.3`	`-1.4`	`0.301`	`2`	`0`	`0`	`0.000`
`8`		A	`9`	`6`	`12204`	`◊`	B	x,y-1,z	`1_545`	`10`	`5`	`11556`	`93.7`	`0.4`	`0.613`	`1`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`12204`	`◊`	B	x-1,y,z	`1_455`	`8`	`2`	`11556`	`57.1`	`-1.4`	`0.201`	`0`	`0`	`0`	`0.000`
`10`		B	`5`	`2`	`11556`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`2`	`1`	`12204`	`25.3`	`0.3`	`0.732`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`1`	`12204`	`◊`	B	x-1/2,-y+5/2,-z+1	`4_476`	`4`	`2`	`11556`	`6.4`	`0.1`	`0.643`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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