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PISA Interface List.

Session Map (id=463-94-FL4)

Interfaces in PDB 4a4l crystal.
Space symmetry group: P 32 2 1. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF POLO-LIKE KINASE 1 IN COMPLEX WITH A 5-(2-AMINO-PYRIMIDIN-4-YL)-1H-PYRROLE 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	`65`	`17`	`14865`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`65`	`17`	`14865`	`625.9`	`-8.0`	`0.073`	`0`	`0`	`0`	`0.076`
`2`		[939]A:1331	`34`	`1`	`689`	`f`	A	x,y,z	`1_555`	`69`	`23`	`14865`	`504.3`	`1.4`	`0.340`	`8`	`0`	`0`	`0.042`
`3`		A	`46`	`12`	`14865`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`42`	`15`	`14865`	`450.9`	`-4.5`	`0.171`	`3`	`0`	`0`	`0.000`
`4`		A	`43`	`12`	`14865`	`x`	A	y-1,x,-z	`4_455`	`37`	`9`	`14865`	`367.6`	`-0.5`	`0.524`	`1`	`1`	`0`	`0.000`
`5`		A	`18`	`4`	`14865`	`◊`	A	y,x,-z	`4_555`	`18`	`4`	`14865`	`139.3`	`0.5`	`0.652`	`2`	`2`	`0`	`0.000`
`6`		A	`16`	`4`	`14865`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`15`	`3`	`14865`	`113.8`	`-1.4`	`0.338`	`0`	`0`	`0`	`0.000`
`7`		[TLA]A:1330	`8`	`1`	`282`	`f`	A	x,y,z	`1_555`	`9`	`5`	`14865`	`102.9`	`-1.5`	`0.384`	`7`	`0`	`0`	`0.088`
`8`		[TLA]A:1330	`7`	`1`	`282`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`11`	`4`	`14865`	`73.8`	`-0.3`	`0.356`	`1`	`0`	`0`	`0.013`
`9`		[ZN]A:1329	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`2`	`14865`	`32.7`	`-17.4`	`0.000`	`0`	`0`	`0`	`0.332`
`10`		[TLA]A:1330	`3`	`1`	`282`	`f`	[ZN]A:1329	x,y,z	`1_555`	`1`	`1`	`98`	`26.7`	`-10.7`	`0.000`	`0`	`0`	`0`	`0.204`
`11`		[ZN]A:1329	`1`	`1`	`98`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`7`	`4`	`14865`	`25.8`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.245`

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

Protein Data Bank
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