PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=274-56-HKC)

Interfaces in PDB 2o6u crystal.
Space symmetry group: P 32 2 1. Resolution: 3.01 Å

CRYSTAL STRUCTURE OF THE PA5185 PROTEIN FROM PSEUDOMONAS AERUGINOSA STRAIN PAO1- NEW CRYSTAL FORM.

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`87`	`27`	`7583`	`◊`	B	-x,-x+y,-z-1/3	`6_554`	`87`	`27`	`7583`	`907.5`	`-5.8`	`0.485`	`13`	`8`	`0`	`1.000`
	`2`		A	`82`	`27`	`7451`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`82`	`27`	`7451`	`844.1`	`-6.7`	`0.443`	`13`	`8`	`0`	`1.000`
	*Average:*													`875.8`	`-6.2`	`0.464`	`13`	`8`	`0`	`1.000`
2	`3`		B	`92`	`25`	`7583`	`◊`	A	x,y,z	`1_555`	`93`	`26`	`7451`	`890.4`	`-9.5`	`0.301`	`14`	`0`	`0`	`1.000`
3	`4`		B	`50`	`12`	`7583`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`47`	`12`	`7451`	`445.5`	`-6.1`	`0.253`	`4`	`0`	`0`	`0.214`
4	`5`		A	`23`	`11`	`7451`	`◊`	B	-y,x-y+1,z-1/3	`2_564`	`25`	`8`	`7583`	`277.7`	`2.2`	`0.898`	`3`	`5`	`0`	`0.000`
5	`6`		B	`17`	`6`	`7583`	`x`	B	-y,x-y+1,z-1/3	`2_564`	`31`	`13`	`7583`	`218.9`	`-0.3`	`0.467`	`2`	`0`	`0`	`0.000`
6	`7`		B	`1`	`1`	`7583`	`◊`	A	y-1,x,-z	`4_455`	`2`	`1`	`7451`	`3.4`	`0.0`	`0.655`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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