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PISA Interface List.

Session Map (id=124-EA-JLE)

Interfaces in PDB 3nam crystal.
Space symmetry group: P 41 21 2. Resolution: 3.10 Å

SR CA(2+)-ATPASE IN THE HNE2 STATE COMPLEXED WITH THE THAPSIGARGIN DERIVATIVE DOTG

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	`66`	`19`	`45035`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`72`	`20`	`45035`	`689.7`	`0.5`	`0.897`	`11`	`8`	`0`	`0.000`
`2`		[OTK]A:997	`31`	`1`	`704`	`f`	A	x,y,z	`1_555`	`72`	`23`	`45035`	`505.9`	`-4.6`	`0.296`	`1`	`0`	`0`	`0.017`
`3`		A	`53`	`11`	`45035`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`54`	`17`	`45035`	`443.2`	`-4.2`	`0.503`	`7`	`3`	`0`	`0.000`
`4`		A	`43`	`16`	`45035`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`44`	`16`	`45035`	`401.2`	`-1.2`	`0.750`	`2`	`4`	`0`	`0.000`
`5`		[PTY]A:998	`24`	`1`	`623`	`f`	A	x,y,z	`1_555`	`44`	`15`	`45035`	`363.6`	`-4.4`	`0.452`	`0`	`0`	`0`	`0.015`
`6`		A	`26`	`11`	`45035`	`x`	A	x-1,y,z	`1_455`	`25`	`10`	`45035`	`234.8`	`-1.0`	`0.573`	`2`	`0`	`0`	`0.000`
`7`		A	`9`	`1`	`45035`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`10`	`3`	`45035`	`86.2`	`-1.0`	`0.444`	`1`	`0`	`0`	`0.000`
`8`		[NA]A:995	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`5`	`5`	`45035`	`63.2`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.042`
`9`		[MG]A:996	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`6`	`45035`	`54.4`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.025`

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

Protein Data Bank
in Europe