PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1a8y crystal.
Space symmetry group: C 2 2 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF CALSEQUESTRIN FROM RABBIT SKELETAL MUSCLE SARCOPLASMIC RETICULUM AT 2.4 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	`212`	`56`	`18413`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`213`	`56`	`18413`	`2051.0`	`-25.0`	`0.019`	`10`	`14`	`0`	`1.000`
`2`		A	`78`	`23`	`18413`	`◊`	A	x,-y+1,-z+2	`4_567`	`78`	`23`	`18413`	`711.6`	`-6.6`	`0.229`	`4`	`2`	`0`	`0.000`
`3`		A	`25`	`8`	`18413`	`x`	A	x-1,y,z	`1_455`	`22`	`6`	`18413`	`214.8`	`1.1`	`0.725`	`4`	`4`	`0`	`0.000`
`4`		A	`14`	`6`	`18413`	`x`	A	x-1/2,-y+3/2,-z+2	`8_467`	`11`	`4`	`18413`	`99.0`	`1.1`	`0.724`	`2`	`3`	`0`	`0.000`

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

Protein Data Bank
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