PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=375-G3-IC4)

Interfaces in PDB 5gnp crystal.
Space symmetry group: P 63 2 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF A Z-RING ASSOCIATED PROTEIN FROM SALMONELLA TYPHIMURIUM

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	`204`	`55`	`14311`	`◊`	A	y,x,-z	`11_555`	`202`	`55`	`14311`	`1877.2`	`-25.4`	`0.025`	`14`	`14`	`0`	`1.000`
`2`		A	`64`	`19`	`14311`	`x`	A	-y-1,x-y-1,z	`3_445`	`60`	`16`	`14311`	`519.5`	`-1.3`	`0.510`	`5`	`6`	`0`	`0.000`
`3`		A	`45`	`11`	`14311`	`◊`	A	-x+y,y,-z-1/2	`10_554`	`45`	`11`	`14311`	`446.3`	`0.3`	`0.681`	`12`	`8`	`0`	`0.000`
`4`		A	`18`	`6`	`14311`	`x`	A	x-y-1,-y-1,-z	`7_445`	`25`	`8`	`14311`	`229.5`	`0.1`	`0.595`	`2`	`0`	`0`	`0.000`
`5`		A	`30`	`12`	`14311`	`◊`	A	-x,-x+y,-z	`9_555`	`29`	`12`	`14311`	`223.0`	`-0.9`	`0.547`	`2`	`0`	`0`	`0.000`
`6`		[MLI]A:301	`7`	`1`	`224`	`f`	A	x,y,z	`1_555`	`18`	`6`	`14311`	`90.1`	`1.7`	`0.762`	`1`	`0`	`0`	`0.000`
`7`		[MLI]A:301	`3`	`1`	`224`	`◊`	A	-x+y,y,-z-1/2	`10_554`	`3`	`1`	`14311`	`40.3`	`1.9`	`0.345`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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