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Session Map (id=819-HO-AN3)

Interfaces in PDB 1f75 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF UNDECAPRENYL DIPHOSPHATE SYNTHASE FROM MICROCOCCUS LUTEUS B-P 26

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	`186`	`39`	`11204`	`◊`	A	x,y,z	`1_555`	`183`	`39`	`11816`	`1729.1`	`-16.8`	`0.097`	`25`	`6`	`0`	`0.424`
`2`		B	`117`	`35`	`11204`	`◊`	B	-x+1,y,-z+1	`2_656`	`118`	`35`	`11204`	`996.0`	`-4.1`	`0.472`	`6`	`4`	`0`	`0.000`
`3`		A	`60`	`14`	`11816`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`57`	`13`	`11816`	`544.4`	`-4.0`	`0.281`	`6`	`2`	`0`	`0.000`
`4`		B	`55`	`16`	`11204`	`◊`	B	-x+1,y,-z	`2_655`	`56`	`16`	`11204`	`525.4`	`-6.5`	`0.147`	`6`	`0`	`0`	`0.000`
`5`		A	`23`	`9`	`11816`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`25`	`7`	`11204`	`218.2`	`-1.0`	`0.485`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:901	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11816`	`104.9`	`-16.4`	`0.838`	`8`	`0`	`0`	`0.293`
`7`		[SO4]B:902	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`15`	`7`	`11204`	`96.4`	`-15.7`	`0.743`	`8`	`0`	`0`	`0.283`
`8`		B	`7`	`3`	`11204`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`9`	`4`	`11816`	`78.5`	`-0.6`	`0.369`	`1`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`11816`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`12`	`4`	`11204`	`53.6`	`0.1`	`0.633`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`2`	`11204`	`◊`	A	-x+1,y,-z+1	`2_656`	`3`	`2`	`11816`	`44.9`	`0.5`	`0.738`	`1`	`1`	`0`	`0.000`
`11`		A	`5`	`2`	`11816`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`4`	`3`	`11204`	`32.4`	`-0.5`	`0.414`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe