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Interfaces in PDB 3kb7 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF POLO-LIKE KINASE 1 IN COMPLEX WITH A PYRAZOLOQUINAZOLINE INHIBITOR

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	`67`	`19`	`15202`	`◊`	A	y+1,x-1,-z	`4_645`	`67`	`19`	`15202`	`616.2`	`-8.8`	`0.077`	`2`	`0`	`0`	`0.094`
`2`		[071]A:1	`32`	`1`	`652`	`f`	A	x,y,z	`1_555`	`68`	`25`	`15202`	`468.7`	`-3.6`	`0.298`	`2`	`0`	`0`	`0.087`
`3`		A	`44`	`15`	`15202`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`43`	`12`	`15202`	`445.0`	`-5.7`	`0.137`	`2`	`0`	`0`	`0.000`
`4`		A	`46`	`12`	`15202`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`42`	`9`	`15202`	`367.0`	`-0.3`	`0.502`	`3`	`3`	`0`	`0.000`
`5`		A	`15`	`3`	`15202`	`x`	A	y,x-1,-z	`4_545`	`12`	`2`	`15202`	`121.6`	`-1.1`	`0.413`	`0`	`0`	`0`	`0.000`
`6`		[TLA]A:400	`7`	`1`	`265`	`f`	A	x,y,z	`1_555`	`10`	`5`	`15202`	`97.5`	`-0.1`	`0.457`	`6`	`0`	`0`	`0.053`
`7`		A	`11`	`4`	`15202`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`11`	`4`	`15202`	`91.5`	`0.5`	`0.683`	`0`	`0`	`0`	`0.000`
`8`		[TLA]A:400	`9`	`1`	`265`	`◊`	A	y+1,x-1,-z	`4_645`	`14`	`5`	`15202`	`84.2`	`0.9`	`0.501`	`2`	`0`	`0`	`0.000`
`9`		[ZN]A:346	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`2`	`15202`	`31.7`	`-17.2`	`0.000`	`0`	`0`	`0`	`0.332`
`10`		[TLA]A:400	`3`	`1`	`265`	`f`	[ZN]A:346	x,y,z	`1_555`	`1`	`1`	`98`	`26.4`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.181`
`11`		[ZN]A:346	`1`	`1`	`98`	`◊`	A	y+1,x-1,-z	`4_645`	`7`	`4`	`15202`	`26.3`	`-13.1`	`0.000`	`0`	`0`	`0`	`0.253`

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

Protein Data Bank
in Europe