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Session Map (id=212-EC-31I)

Interfaces in PDB 3eqx crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF A FIC FAMILY PROTEIN (SO_4266) FROM SHEWANELLA ONEIDENSIS AT 1.6 A RESOLUTION

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	`113`	`36`	`16322`	`◊`	B	x,y-1,z	`1_545`	`104`	`29`	`16825`	`998.9`	`-12.1`	`0.142`	`8`	`0`	`0`	`0.128`
`2`		B	`81`	`21`	`16825`	`◊`	A	x,y,z	`1_555`	`85`	`21`	`16322`	`857.6`	`-9.2`	`0.195`	`4`	`6`	`0`	`0.000`
`3`		A	`47`	`14`	`16322`	`◊`	B	x-1/2,-y+1/2,-z-1	`4_454`	`51`	`15`	`16825`	`432.6`	`4.0`	`0.946`	`9`	`4`	`0`	`0.000`
`4`		B	`27`	`10`	`16825`	`x`	B	x-1/2,-y+3/2,-z-1	`4_464`	`33`	`10`	`16825`	`279.8`	`-2.0`	`0.458`	`2`	`0`	`0`	`0.000`
`5`		B	`31`	`8`	`16825`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`29`	`10`	`16322`	`273.7`	`1.3`	`0.814`	`3`	`0`	`0`	`0.000`
`6`		A	`31`	`12`	`16322`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`30`	`11`	`16322`	`268.6`	`1.4`	`0.816`	`1`	`0`	`0`	`0.000`
`7`		[PGE]A:373	`10`	`1`	`338`	`◊`	A	x,y,z	`1_555`	`38`	`9`	`16322`	`199.1`	`4.0`	`0.289`	`2`	`0`	`0`	`0.000`
`8`		B	`25`	`8`	`16825`	`◊`	A	x-1/2,-y+1/2,-z-1	`4_454`	`18`	`5`	`16322`	`197.2`	`-2.6`	`0.312`	`2`	`0`	`0`	`0.000`
`9`		A	`15`	`6`	`16322`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`21`	`8`	`16322`	`157.7`	`-0.5`	`0.594`	`3`	`0`	`0`	`0.000`
`10`		[PGE]A:373	`9`	`1`	`338`	`f`	B	x,y-1,z	`1_545`	`10`	`3`	`16825`	`96.7`	`0.8`	`0.076`	`1`	`0`	`0`	`0.000`
`11`		B	`7`	`4`	`16825`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`9`	`3`	`16825`	`64.5`	`-0.3`	`0.487`	`0`	`0`	`0`	`0.000`
`12`		A	`6`	`3`	`16322`	`◊`	B	-x,y-1/2,-z-3/2	`3_543`	`5`	`4`	`16825`	`21.7`	`0.7`	`0.800`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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