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PISA Interface List.

Session Map (id=612-HM-2LI)

Interfaces in PDB 2pal crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

IONIC INTERACTIONS WITH PARVALBUMINS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS

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	`35`	`11`	`5399`	`x`	A	x,y,z-1	`1_554`	`37`	`11`	`5399`	`312.8`	`-2.5`	`0.460`	`1`	`0`	`0`	`0.000`
`2`		A	`31`	`9`	`5399`	`x`	A	x-1/2,-y-1/2,-z+2	`4_447`	`34`	`13`	`5399`	`281.5`	`-2.7`	`0.492`	`3`	`0`	`0`	`0.000`
`3`		A	`24`	`8`	`5399`	`◊`	A	-x,-y-1,z	`2_545`	`24`	`8`	`5399`	`188.6`	`-0.9`	`0.655`	`2`	`0`	`0`	`0.000`
`4`		A	`12`	`5`	`5399`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`13`	`8`	`5399`	`125.0`	`-0.8`	`0.566`	`1`	`0`	`0`	`0.000`
`5`		A	`14`	`6`	`5399`	`◊`	A	-x,-y,z	`2_555`	`14`	`6`	`5399`	`116.5`	`-0.9`	`0.577`	`0`	`0`	`0`	`0.000`
`6`		[ACE]A:0	`3`	`1`	`172`	`cf`	A	x,y,z	`1_555`	`9`	`5`	`5399`	`96.4`	`-1.5`	`0.647`	`1`	`0`	`0`	`0.024`
`7`		[MN]A:110	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`7`	`5`	`5399`	`63.1`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.076`
`8`		[MN]A:223	`1`	`1`	`123`	`x`	A	x,y,z	`1_555`	`11`	`4`	`5399`	`58.1`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`5399`	`x`	A	-x+1/2,y-1/2,-z+2	`3_547`	`2`	`2`	`5399`	`19.7`	`-0.0`	`0.479`	`0`	`0`	`0`	`0.000`
`10`		[MN]A:223	`1`	`1`	`123`	`fx`	[MN]A:111	x,y,z	`1_555`	`1`	`1`	`123`	`4.8`	`-0.5`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe