PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=166-9I-PJ7)

Interfaces in PDB 2dfx crystal.
Space symmetry group: I 2 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE CARBOXY TERMINAL DOMAIN OF COLICIN E5 COMPLEXED WITH ITS INHIBITOR

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`		I	`125`	`38`	`5903`	`◊`	E	x,y,z	`1_555`	`127`	`35`	`5670`	`1256.5`	`-1.4`	`0.558`	`24`	`7`	`0`	`1.000`
`2`		E	`37`	`11`	`5670`	`◊`	E	x,-y,-z	`4_555`	`37`	`11`	`5670`	`341.5`	`-3.5`	`0.297`	`0`	`0`	`0`	`0.000`
`3`		I	`33`	`10`	`5903`	`◊`	E	-x,-y,z	`2_555`	`28`	`6`	`5670`	`278.3`	`0.7`	`0.681`	`3`	`0`	`0`	`0.000`
`4`		I	`26`	`9`	`5903`	`x`	I	x-1/2,-y-1/2,-z+1/2	`8_445`	`20`	`5`	`5903`	`212.4`	`-2.6`	`0.327`	`1`	`1`	`0`	`0.000`
`5`		I	`19`	`7`	`5903`	`◊`	E	-x+1/2,y-1/2,-z+1/2	`7_545`	`15`	`6`	`5670`	`156.7`	`-1.0`	`0.474`	`1`	`0`	`0`	`0.000`
`6`		I	`7`	`2`	`5903`	`◊`	I	-x,y,-z	`3_555`	`7`	`2`	`5903`	`86.2`	`-2.4`	`0.097`	`0`	`0`	`0`	`0.000`
`7`		I	`7`	`3`	`5903`	`◊`	E	-x,y,-z	`3_555`	`6`	`2`	`5670`	`68.7`	`-0.8`	`0.301`	`0`	`0`	`0`	`0.000`
`8`		E	`2`	`1`	`5670`	`◊`	E	-x,-y,z	`2_555`	`3`	`1`	`5670`	`30.4`	`-0.4`	`0.389`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe