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Session Map (id=757-IN-M14)

Interfaces in PDB 3fps crystal.
Space symmetry group: P 1 21 1. Resolution: 3.20 Å

THE STRUCTURE OF SARCOPLASMIC RETICULUM CA2+-ATPASE BOUND TO CYCLOPIAZONIC AND ADP

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	`58`	`18`	`46348`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`50`	`16`	`46348`	`503.9`	`2.3`	`0.933`	`6`	`7`	`0`	`0.000`
`2`		[CZA]A:1001	`23`	`1`	`499`	`f`	A	x,y,z	`1_555`	`46`	`19`	`46348`	`359.3`	`2.7`	`0.449`	`0`	`0`	`0`	`0.000`
`3`		[ADP]A:1002	`25`	`1`	`560`	`f`	A	x,y,z	`1_555`	`48`	`14`	`46348`	`305.1`	`0.2`	`0.850`	`5`	`0`	`0`	`0.011`
`4`		A	`22`	`9`	`46348`	`x`	A	x-1,y,z	`1_455`	`23`	`6`	`46348`	`179.0`	`2.3`	`0.897`	`3`	`4`	`0`	`0.000`
`5`		A	`13`	`4`	`46348`	`x`	A	-x,y-1/2,-z	`2_545`	`10`	`2`	`46348`	`111.7`	`-0.6`	`0.479`	`1`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`46348`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`5`	`2`	`46348`	`93.4`	`0.4`	`0.735`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:996	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`6`	`46348`	`45.2`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.026`
`8`		[ADP]A:1002	`4`	`1`	`560`	`f`	[MG]A:995	x,y,z	`1_555`	`1`	`1`	`98`	`38.8`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.033`
`9`		[CZA]A:1001	`5`	`1`	`499`	`f`	[MG]A:996	x,y,z	`1_555`	`1`	`1`	`98`	`38.6`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.023`
`10`		[MG]A:995	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`46348`	`37.9`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.021`

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

Protein Data Bank
in Europe