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Session Map (id=615-9M-OC9)

Interfaces in PDB 1v8k crystal.
Space symmetry group: C 2 2 2. Resolution: 2.25 Å

THE CRYSTAL STRUCTURE OF THE MINIMAL FUNCTIONAL DOMAIN OF THE MICROTUBULE DESTABILIZER KIF2C COMPLEXED WITH MG-AMPPNP

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	`145`	`35`	`16683`	`◊`	A	-x-2,-y+1,z	`2_365`	`145`	`35`	`16683`	`1483.3`	`-23.4`	`0.015`	`14`	`8`	`0`	`0.480`
`2`		A	`103`	`25`	`16683`	`◊`	A	-x-2,y,-z	`3_355`	`102`	`25`	`16683`	`984.5`	`-6.9`	`0.362`	`12`	`10`	`0`	`0.176`
`3`		A	`46`	`15`	`16683`	`◊`	A	-x-3/2,-y+1/2,z	`6_355`	`46`	`15`	`16683`	`434.6`	`-5.1`	`0.253`	`2`	`0`	`0`	`0.000`
`4`		[ANP]A:500	`29`	`1`	`614`	`f`	A	x,y,z	`1_555`	`53`	`18`	`16683`	`379.8`	`-2.8`	`0.409`	`8`	`0`	`0`	`0.198`
`5`		A	`36`	`11`	`16683`	`◊`	A	x,-y+1,-z-1	`4_564`	`36`	`11`	`16683`	`352.9`	`-7.8`	`0.053`	`2`	`0`	`0`	`0.119`
`6`		A	`12`	`4`	`16683`	`◊`	A	-x-1,-y+1,z	`2_465`	`12`	`4`	`16683`	`110.5`	`-2.6`	`0.169`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`18`	`8`	`16683`	`49.9`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.182`
`8`		[ANP]A:500	`6`	`1`	`614`	`f`	[MG]A:501	x,y,z	`1_555`	`1`	`1`	`98`	`33.9`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.140`
`9`		A	`3`	`2`	`16683`	`◊`	A	-x-2,y,-z-1	`3_354`	`3`	`2`	`16683`	`32.3`	`-0.4`	`0.404`	`0`	`0`	`0`	`0.005`

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

Protein Data Bank
in Europe