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PISA Interface List.

Session Map (id=823-6E-55C)

Interfaces in PDB 2c88 crystal.
Space symmetry group: P 41 21 2. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF (SR) CALCIUM-ATPASE E2(TG):AMPPCP FORM

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	`69`	`21`	`45679`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`67`	`19`	`45679`	`654.8`	`-2.1`	`0.757`	`8`	`7`	`0`	`0.000`
`2`		[TG1]A:1995	`40`	`1`	`900`	`f`	A	x,y,z	`1_555`	`84`	`24`	`45679`	`636.5`	`-8.7`	`0.241`	`1`	`0`	`0`	`0.027`
`3`		A	`57`	`19`	`45679`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`56`	`19`	`45679`	`464.1`	`-3.2`	`0.655`	`4`	`2`	`0`	`0.000`
`4`		A	`45`	`11`	`45679`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`46`	`16`	`45679`	`442.1`	`-3.8`	`0.402`	`2`	`0`	`0`	`0.000`
`5`		[ACP]A:1996	`30`	`1`	`621`	`f`	A	x,y,z	`1_555`	`50`	`20`	`45679`	`400.2`	`-1.1`	`0.689`	`3`	`0`	`0`	`0.007`
`6`		A	`30`	`11`	`45679`	`x`	A	x-1,y,z	`1_455`	`27`	`10`	`45679`	`255.4`	`1.2`	`0.858`	`3`	`1`	`0`	`0.000`
`7`		[NA]A:1998	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`45679`	`68.7`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.035`
`8`		A	`6`	`2`	`45679`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`8`	`4`	`45679`	`50.5`	`0.6`	`0.818`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:1997	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`4`	`45679`	`42.6`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.011`
`10`		[MG]A:1997	`1`	`1`	`98`	`f`	[ACP]A:1996	x,y,z	`1_555`	`9`	`1`	`621`	`41.4`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.019`

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