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Interfaces in PDB 1v8j crystal.
Space symmetry group: C 2 2 2. Resolution: 3.24 Å

THE CRYSTAL STRUCTURE OF THE MINIMAL FUNCTIONAL DOMAIN OF THE MICROTUBULE DESTABILIZER KIF2C COMPLEXED WITH MG-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	`135`	`37`	`16848`	`◊`	A	-x-2,-y+1,z	`2_365`	`136`	`38`	`16848`	`1391.5`	`-22.9`	`0.021`	`20`	`4`	`0`	`0.448`
`2`		A	`79`	`18`	`16848`	`◊`	A	-x-2,y,-z	`3_355`	`80`	`18`	`16848`	`690.0`	`-5.0`	`0.466`	`8`	`4`	`0`	`0.112`
`3`		A	`51`	`17`	`16848`	`◊`	A	-x-3/2,-y+1/2,z	`6_355`	`51`	`17`	`16848`	`480.8`	`-2.2`	`0.558`	`2`	`0`	`0`	`0.000`
`4`		A	`41`	`11`	`16848`	`◊`	A	x,-y+1,-z-1	`4_564`	`41`	`11`	`16848`	`394.1`	`-9.0`	`0.049`	`0`	`0`	`0`	`0.112`
`5`		[ADP]A:500	`25`	`1`	`548`	`f`	A	x,y,z	`1_555`	`40`	`15`	`16848`	`301.3`	`-4.8`	`0.480`	`7`	`0`	`0`	`0.220`
`6`		A	`13`	`4`	`16848`	`◊`	A	-x-1,-y+1,z	`2_465`	`13`	`4`	`16848`	`112.6`	`-2.3`	`0.258`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`5`	`16848`	`◊`	A	-x-1,y,-z-1	`3_454`	`9`	`5`	`16848`	`111.4`	`1.8`	`0.880`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`4`	`16848`	`◊`	A	-x-2,y,-z-1	`3_354`	`8`	`4`	`16848`	`85.1`	`0.8`	`0.784`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`16`	`8`	`16848`	`54.9`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.201`
`10`		[ADP]A:500	`4`	`1`	`548`	`f`	[MG]A:501	x,y,z	`1_555`	`1`	`1`	`98`	`31.9`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.131`

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

Protein Data Bank
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