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Interfaces in PDB 5wo9 crystal.
Space symmetry group: P 4 21 2. Resolution: 3.70 Å

CRYSTAL STRUCTURE OF TRANSIENT RECEPTOR POTENTIAL (TRP) CHANNEL TRPV6* IN THE PRESENCE OF CALCIUM

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	`349`	`90`	`33405`	`x`	A	-y-1/2,x-1/2,z	`3_445`	`357`	`94`	`33405`	`3446.8`	`-63.5`	`0.036`	`12`	`4`	`0`	`0.937`
`2`		A	`47`	`9`	`33405`	`◊`	A	-y,-x,-z+3	`8_558`	`47`	`9`	`33405`	`392.9`	`-6.2`	`0.455`	`0`	`0`	`0`	`0.000`
`3`		[DTB]A:701	`15`	`1`	`409`	`cf`	A	x,y,z	`1_555`	`46`	`19`	`33405`	`227.8`	`-0.8`	`0.865`	`2`	`0`	`0`	`0.100`
`4`		A	`22`	`4`	`33405`	`◊`	[DTB]A:701	-y-1/2,x-1/2,z	`3_445`	`11`	`1`	`409`	`120.5`	`-2.6`	`0.515`	`0`	`0`	`0`	`0.035`
`5`		A	`7`	`3`	`33405`	`◊`	A	-x,-y-1,z	`2_545`	`7`	`3`	`33405`	`44.1`	`-0.8`	`0.523`	`0`	`0`	`0`	`0.005`
`6`		[CA]A:702	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`4`	`1`	`33405`	`31.3`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.137`
`7`		[CA]A:703	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`3`	`1`	`33405`	`17.4`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.073`

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

Protein Data Bank
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