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PISA Interface List.

Session Map (id=749-9M-9F5)

Interfaces in PDB 6hef crystal.
Space symmetry group: C 1 2 1. Resolution: 3.54 Å

ROOM TEMPERATURE STRUCTURE OF THE (SR)CA2+-ATPASE CA2-E1-CAAMPPCP 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`		[PCW]A:1006	`51`	`1`	`1350`	`f`	A	x,y,z	`1_555`	`79`	`22`	`44438`	`661.5`	`-11.2`	`0.259`	`4`	`0`	`0`	`0.015`
`2`		A	`59`	`19`	`44438`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`56`	`14`	`44438`	`520.7`	`1.1`	`0.824`	`9`	`0`	`0`	`0.000`
`3`		[ACP]A:1001	`30`	`1`	`606`	`f`	A	x,y,z	`1_555`	`73`	`26`	`44438`	`441.7`	`-1.5`	`0.651`	`11`	`0`	`0`	`0.007`
`4`		A	`42`	`16`	`44438`	`◊`	A	-x,y,-z	`2_555`	`43`	`16`	`44438`	`407.8`	`-3.6`	`0.481`	`6`	`0`	`0`	`0.000`
`5`		A	`37`	`13`	`44438`	`◊`	A	-x,y,-z+1	`2_556`	`37`	`13`	`44438`	`353.1`	`-4.2`	`0.349`	`2`	`2`	`0`	`0.000`
`6`		[PCW]A:1006	`23`	`1`	`1350`	`◊`	A	-x,y,-z+1	`2_556`	`26`	`10`	`44438`	`207.8`	`-3.3`	`0.361`	`0`	`0`	`0`	`0.000`
`7`		[PCW]A:1006	`11`	`1`	`1350`	`◊`	[PCW]A:1006	-x,y,-z+1	`2_556`	`11`	`1`	`1350`	`116.3`	`3.6`	`0.861`	`0`	`0`	`0`	`0.000`
`8`		[K]A:1005	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`5`	`44438`	`89.0`	`-55.1`	`0.000`	`0`	`0`	`0`	`0.063`
`9`		[CA]A:1002	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`5`	`44438`	`39.4`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.010`
`10`		[CA]A:1002	`1`	`1`	`85`	`f`	[ACP]A:1001	x,y,z	`1_555`	`2`	`1`	`606`	`24.6`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.004`

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