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Interfaces in PDB 4o6t crystal.
Space symmetry group: P 21 21 21. Resolution: 1.25 Å

1.25A RESOLUTION STRUCTURE OF THE HEMOPHORE HASA FROM PSEUDOMONAS AERUGINOSA (H83A MUTANT, PH 5.4)

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`		[HEM]A:202	`43`	`1`	`826`	`f`	A	x,y,z	`1_555`	`76`	`23`	`8343`	`562.8`	`-19.6`	`0.391`	`2`	`0`	`0`	`0.097`
`2`		A	`44`	`20`	`8343`	`x`	A	-x,y-1/2,-z-1/2	`4_544`	`34`	`13`	`8343`	`348.2`	`-5.8`	`0.130`	`1`	`0`	`0`	`0.000`
`3`		A	`29`	`11`	`8343`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`42`	`16`	`8343`	`329.4`	`0.3`	`0.795`	`4`	`0`	`0`	`0.000`
`4`		A	`32`	`10`	`8343`	`x`	A	x-1,y,z	`1_455`	`27`	`9`	`8343`	`258.3`	`-3.8`	`0.305`	`1`	`0`	`0`	`0.000`
`5`		A	`13`	`7`	`8343`	`x`	A	x,y-1,z	`1_545`	`9`	`3`	`8343`	`94.8`	`-1.4`	`0.337`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`8343`	`◊`	[HEM]A:202	-x,y-1/2,-z-1/2	`4_544`	`5`	`1`	`826`	`56.9`	`-1.4`	`0.698`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`8343`	`◊`	[EDO]A:201	x,y-1,z	`1_545`	`4`	`1`	`184`	`55.1`	`1.0`	`0.778`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`4`	`8343`	`◊`	[EDO]A:201	-x,y-1/2,-z-1/2	`4_544`	`3`	`1`	`184`	`48.3`	`1.6`	`0.286`	`0`	`0`	`0`	`0.000`
`9`		[HEM]A:202	`5`	`1`	`826`	`f`	[EDO]A:201	x,y,z	`1_555`	`4`	`1`	`184`	`40.9`	`-0.4`	`0.890`	`0`	`0`	`0`	`0.002`
`10`		[EDO]A:201	`3`	`1`	`184`	`f`	A	x,y,z	`1_555`	`5`	`2`	`8343`	`39.3`	`0.2`	`0.652`	`1`	`0`	`0`	`0.001`
`11`		A	`1`	`1`	`8343`	`x`	A	-x+1,y-1/2,-z-1/2	`4_644`	`1`	`1`	`8343`	`3.7`	`0.2`	`0.795`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`8343`	`◊`	[HEM]A:202	x,y-1,z	`1_545`	`1`	`1`	`826`	`0.6`	`-0.0`	`0.691`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe