Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=513-6E-62N)

Interfaces in PDB 1xp5 crystal.
Space symmetry group: P 21 21 2. Resolution: 3.00 Å

STRUCTURE OF THE (SR)CA2+-ATPASE E2-ALF4- 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`		[TG1]A:999	`41`	`1`	`893`	`f`	A	x,y,z	`1_555`	`81`	`24`	`45119`	`632.8`	`-8.3`	`0.242`	`0`	`0`	`0`	`0.007`
`2`		A	`66`	`21`	`45119`	`◊`	A	-x+1,-y,z	`2_655`	`66`	`21`	`45119`	`566.3`	`-0.7`	`0.841`	`4`	`2`	`0`	`0.000`
`3`		A	`34`	`12`	`45119`	`◊`	A	-x,-y,z	`2_555`	`35`	`13`	`45119`	`379.5`	`-3.7`	`0.431`	`4`	`0`	`0`	`0.000`
`4`		A	`39`	`15`	`45119`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`32`	`11`	`45119`	`318.4`	`-3.1`	`0.489`	`1`	`0`	`0`	`0.000`
`5`		A	`30`	`9`	`45119`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`37`	`13`	`45119`	`262.3`	`0.7`	`0.845`	`3`	`4`	`0`	`0.000`
`6`		[K]A:2003	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`11`	`6`	`45119`	`110.0`	`-107.5`	`0.000`	`0`	`0`	`0`	`0.085`
`7`		A	`10`	`4`	`45119`	`x`	A	-x+1/2,y-1/2,-z-1	`3_544`	`14`	`6`	`45119`	`110.0`	`-0.7`	`0.542`	`0`	`1`	`0`	`0.000`
`8`		A	`15`	`5`	`45119`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`13`	`4`	`45119`	`102.2`	`0.4`	`0.760`	`0`	`0`	`0`	`0.000`
`9`		[ALF]A:2002	`5`	`1`	`207`	`f`	A	x,y,z	`1_555`	`17`	`11`	`45119`	`98.4`	`2.3`	`0.668`	`8`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`45119`	`◊`	A	-x,-y+1,z	`2_565`	`6`	`2`	`45119`	`59.5`	`-1.9`	`0.147`	`0`	`0`	`0`	`0.000`
`11`		[MG]A:2001	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`7`	`45119`	`44.1`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.006`
`12`		[ALF]A:2002	`3`	`1`	`207`	`f`	[MG]A:2001	x,y,z	`1_555`	`1`	`1`	`98`	`26.6`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.002`

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