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Session Map (id=131-C8-7BM)

Interfaces in PDB 4iob crystal.
Space symmetry group: P 65 2 2. Resolution: 2.78 Å

CRYSTAL STRUCTURE OF THE GGDEF DOMAIN OF PA1120 (YFIN OR TPBB) FROM PSEUDOMONAS AERUGINOSA AT 2.7 ANG.

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`		A	`90`	`26`	`8685`	`◊`	A	-y-1,-x-1,-z+1/6	`7_445`	`89`	`27`	`8685`	`925.9`	`-6.0`	`0.222`	`13`	`8`	`0`	`0.000`
`2`		A	`79`	`23`	`8685`	`x`	A	x-y,x,z-1/6	`2_554`	`71`	`23`	`8685`	`680.3`	`-0.7`	`0.494`	`7`	`0`	`0`	`0.000`
`3`		A	`17`	`5`	`8685`	`x`	A	x-y-1,-y-1,-z	`8_445`	`21`	`8`	`8685`	`133.1`	`0.7`	`0.602`	`2`	`0`	`0`	`0.000`
`4`		[GOL]A:502	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`23`	`9`	`8685`	`108.5`	`-0.2`	`0.523`	`0`	`0`	`0`	`0.388`
`5`		A	`12`	`3`	`8685`	`x`	A	x-y-1,x,z-1/6	`2_454`	`14`	`4`	`8685`	`97.4`	`-0.5`	`0.478`	`0`	`0`	`0`	`0.000`
`6`		A	`18`	`3`	`8685`	`◊`	[TBU]A:501	x-y-1,-y-1,-z	`8_445`	`4`	`1`	`222`	`90.2`	`3.2`	`0.455`	`2`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`8685`	`◊`	A	-y,-x,-z+1/6	`7_555`	`7`	`3`	`8685`	`70.8`	`0.3`	`0.653`	`0`	`0`	`0`	`0.000`
`8`		[TBU]A:501	`3`	`1`	`222`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`8685`	`66.2`	`2.0`	`0.078`	`0`	`0`	`0`	`0.000`
`9`		[GOL]A:502	`4`	`1`	`216`	`◊`	A	x-y,x,z-1/6	`2_554`	`6`	`3`	`8685`	`61.5`	`0.7`	`0.712`	`2`	`0`	`0`	`0.000`
`10`		A	`3`	`3`	`8685`	`◊`	A	-x,-x+y,-z+1/3	`12_555`	`3`	`3`	`8685`	`40.5`	`-0.9`	`0.207`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`8685`	`◊`	A	x,x-y,-z-1/6	`9_554`	`2`	`1`	`8685`	`27.5`	`1.9`	`0.950`	`0`	`0`	`0`	`0.000`
`12`		[TBU]A:501	`1`	`1`	`222`	`f`	A	x-y,x,z-1/6	`2_554`	`1`	`1`	`8685`	`4.0`	`0.2`	`0.870`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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