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Interfaces in PDB 4xo9 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.14 Å

CRYSTAL STRUCTURE OF A FIMH*DSG COMPLEX FROM E.COLI K12 IN SPACE GROUP C2

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	`75`	`13`	`1702`	`◊`	A	x,y,z	`1_555`	`118`	`38`	`13402`	`1001.8`	`-11.0`	`0.519`	`22`	`0`	`0`	`1.000`
`2`		A	`89`	`36`	`13402`	`◊`	A	-x,y,-z+1	`2_556`	`87`	`35`	`13402`	`717.0`	`-3.2`	`0.717`	`3`	`0`	`0`	`0.000`
`3`		A	`51`	`17`	`13402`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`49`	`23`	`13402`	`442.7`	`-0.8`	`0.605`	`4`	`0`	`0`	`0.000`
`4`		A	`37`	`16`	`13402`	`x`	A	x-1/2,y-1/2,z-1	`3_444`	`39`	`8`	`13402`	`351.2`	`-3.0`	`0.462`	`1`	`0`	`0`	`0.000`
`5`		A	`38`	`14`	`13402`	`x`	A	-x,y-1,-z+1	`2_546`	`39`	`14`	`13402`	`349.1`	`-0.6`	`0.715`	`2`	`0`	`0`	`0.000`
`6`		A	`15`	`7`	`13402`	`x`	A	x,y-1,z	`1_545`	`14`	`7`	`13402`	`161.2`	`1.2`	`0.861`	`1`	`0`	`0`	`0.000`
`7`		A	`10`	`5`	`13402`	`◊`	A	-x-1,y,-z	`2_455`	`10`	`5`	`13402`	`53.5`	`-0.6`	`0.533`	`0`	`0`	`0`	`0.000`
`8`		B	`4`	`1`	`1702`	`◊`	A	x-1/2,y+1/2,z-1	`3_454`	`8`	`2`	`13402`	`33.5`	`-0.6`	`0.508`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`1702`	`◊`	A	-x,y,-z+1	`2_556`	`1`	`1`	`13402`	`1.5`	`-0.0`	`0.516`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`13402`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`1`	`1`	`13402`	`1.1`	`-0.0`	`0.571`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe