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PISA Interface List.

Session Map (id=365-72-L99)

Interfaces in PDB 3dvj crystal.
Space symmetry group: P 61 2 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF CA2+/CAM-CAV2.2 IQ DOMAIN (WITHOUT CLONING ARTIFACT, HM TO TV) COMPLEX

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`		B	`112`	`19`	`2184`	`◊`	A	x,y,z	`1_555`	`146`	`46`	`8622`	`1320.4`	`-32.3`	`0.142`	`4`	`1`	`0`	`0.576`
`2`		A	`52`	`13`	`8622`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`52`	`13`	`8622`	`476.1`	`-10.3`	`0.199`	`2`	`2`	`0`	`0.019`
`3`		A	`33`	`11`	`8622`	`x`	A	x-1,y-1,z	`1_445`	`36`	`11`	`8622`	`354.6`	`-2.8`	`0.667`	`6`	`0`	`0`	`0.000`
`4`		A	`40`	`10`	`8622`	`x`	A	x-y,-y+1,-z	`8_565`	`36`	`10`	`8622`	`327.4`	`0.2`	`0.907`	`6`	`1`	`0`	`0.000`
`5`		A	`23`	`6`	`8622`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`23`	`6`	`8622`	`205.2`	`-0.4`	`0.812`	`2`	`0`	`0`	`0.000`
`6`		B	`21`	`6`	`2184`	`◊`	A	x,y-1,z	`1_545`	`18`	`6`	`8622`	`164.4`	`-1.1`	`0.804`	`3`	`0`	`0`	`0.000`
`7`		[CA]A:504	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`8622`	`43.6`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.214`
`8`		[CA]A:503	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`8622`	`43.1`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.210`
`9`		A	`2`	`2`	`8622`	`◊`	A	x-y,-y,-z	`8_555`	`2`	`2`	`8622`	`23.3`	`0.1`	`0.713`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`8622`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`8622`	`21.9`	`-0.0`	`0.359`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`2`	`2184`	`◊`	B	x-y,-y,-z	`8_555`	`3`	`2`	`2184`	`9.3`	`-0.1`	`0.788`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe