PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=856-IP-1G3)

Interfaces in PDB 1e32 crystal.
Space symmetry group: P 6 2 2. Resolution: 2.90 Å

STRUCTURE OF THE N-TERMINAL DOMAIN AND THE D1 AAA DOMAIN OF MEMBRANE FUSION ATPASE P97

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	`137`	`42`	`20583`	`x`	A	x-y,x,z	`6_555`	`150`	`49`	`20583`	`1382.4`	`-12.9`	`0.176`	`10`	`6`	`0`	`0.637`
`2`		A	`36`	`10`	`20583`	`◊`	A	x,x-y,-z+1	`12_556`	`37`	`10`	`20583`	`349.8`	`-0.4`	`0.636`	`2`	`2`	`0`	`0.000`
`3`		[ADP]A:800	`27`	`1`	`547`	`f`	A	x,y,z	`1_555`	`46`	`21`	`20583`	`331.0`	`-4.1`	`0.568`	`10`	`0`	`0`	`0.300`
`4`		A	`32`	`7`	`20583`	`x`	A	-y+1,x-y,z	`2_655`	`37`	`13`	`20583`	`311.9`	`-1.1`	`0.557`	`1`	`1`	`0`	`0.000`
`5`		A	`30`	`8`	`20583`	`◊`	A	x-y,-y,-z	`8_555`	`30`	`8`	`20583`	`252.1`	`-1.2`	`0.533`	`4`	`0`	`0`	`0.049`
`6`		A	`9`	`4`	`20583`	`◊`	A	-x+y+1,y,-z+1	`11_656`	`9`	`4`	`20583`	`97.9`	`1.3`	`0.847`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`20583`	`◊`	[ADP]A:800	x-y,x,z	`6_555`	`5`	`1`	`547`	`43.2`	`-1.3`	`0.542`	`1`	`0`	`0`	`0.063`
`8`		A	`2`	`2`	`20583`	`◊`	A	x,x-y,-z	`12_555`	`2`	`2`	`20583`	`5.0`	`-0.2`	`0.461`	`0`	`0`	`0`	`0.003`

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

Protein Data Bank
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