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Interfaces in PDB 3ba6 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.80 Å

STRUCTURE OF THE CA2E1P PHOSPHOENZYME INTERMEDIATE OF THE SERCA CA2+-ATPASE

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	`59`	`19`	`44243`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`48`	`14`	`44243`	`511.6`	`0.8`	`0.718`	`11`	`2`	`0`	`0.000`
`2`		A	`45`	`17`	`44243`	`◊`	A	-x,y,-z+1	`2_556`	`46`	`17`	`44243`	`423.2`	`-4.8`	`0.408`	`0`	`0`	`0`	`0.000`
`3`		A	`43`	`16`	`44243`	`◊`	A	-x,y,-z	`2_555`	`42`	`16`	`44243`	`394.1`	`-1.7`	`0.685`	`2`	`0`	`0`	`0.000`
`4`		[AN2]A:1001	`27`	`1`	`540`	`f`	A	x,y,z	`1_555`	`54`	`20`	`44243`	`393.4`	`-2.9`	`0.631`	`7`	`0`	`0`	`0.005`
`5`		[K]A:1006	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`13`	`6`	`44243`	`118.6`	`-88.2`	`0.000`	`0`	`0`	`0`	`0.074`
`6`		[CA]A:1005	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`5`	`44243`	`45.0`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.010`
`7`		[CA]A:1004	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`1`	`1`	`44243`	`42.5`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.011`
`8`		[AN2]A:1001	`1`	`1`	`540`	`f`	[CA]A:1005	x,y,z	`1_555`	`1`	`1`	`85`	`3.1`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`44243`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`44243`	`0.6`	`-0.0`	`0.633`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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