PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=743-03-712)

Interfaces in PDB 4kyx crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF ADP-RIBOSE PYROPHOSPHATASE MUTT FROM RICKETTSIA FELIS

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`		B	`120`	`27`	`7717`	`◊`	A	x,y,z	`1_555`	`117`	`27`	`7900`	`1121.3`	`-15.3`	`0.101`	`5`	`0`	`0`	`1.000`
`2`		B	`61`	`18`	`7717`	`◊`	A	x-1,y,z	`1_455`	`66`	`20`	`7900`	`564.5`	`2.8`	`0.907`	`11`	`4`	`0`	`0.000`
`3`		B	`36`	`12`	`7717`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`42`	`14`	`7900`	`430.1`	`-2.8`	`0.370`	`3`	`2`	`0`	`0.000`
`4`		B	`38`	`11`	`7717`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`38`	`15`	`7900`	`416.3`	`-2.8`	`0.382`	`3`	`3`	`0`	`0.000`
`5`		B	`5`	`2`	`7717`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`15`	`4`	`7717`	`92.6`	`-0.1`	`0.538`	`2`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`7900`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`8`	`3`	`7717`	`52.3`	`-0.8`	`0.398`	`0`	`0`	`0`	`0.000`
`7`		B	`7`	`3`	`7717`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`6`	`3`	`7900`	`37.5`	`-0.4`	`0.536`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`1`	`7900`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`4`	`2`	`7900`	`36.1`	`-0.5`	`0.419`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`7717`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`7900`	`6.4`	`-0.0`	`0.495`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`7900`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`7900`	`4.9`	`0.0`	`0.526`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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