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Interfaces in PDB 5hbj crystal.
Space symmetry group: P 21 21 21. Resolution: 3.00 Å

CDK8-CYCC IN COMPLEX WITH 8-[2-AMINO-3-CHLORO-5-(1-METHYL-1H-INDAZOL- 5-YL)-PYRIDIN-4-YL]-2,8-DIAZA-SPIRO[4.5]DECAN-1-ONE

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	`183`	`49`	`14310`	`◊`	A	x,y,z	`1_555`	`177`	`37`	`19232`	`1744.0`	`-27.0`	`0.019`	`19`	`6`	`0`	`1.000`
`2`		A	`90`	`25`	`19232`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`104`	`26`	`14310`	`885.5`	`-3.4`	`0.514`	`13`	`1`	`0`	`0.000`
`3`		A	`54`	`13`	`19232`	`x`	A	x-1,y,z	`1_455`	`50`	`13`	`19232`	`535.2`	`-0.4`	`0.645`	`8`	`2`	`0`	`0.000`
`4`		[5Y8]A:401	`27`	`1`	`585`	`f`	A	x,y,z	`1_555`	`52`	`21`	`19232`	`409.4`	`2.2`	`0.371`	`2`	`0`	`0`	`0.000`
`5`		[FMT]B:301	`3`	`1`	`148`	`f`	B	x,y,z	`1_555`	`25`	`10`	`14310`	`112.0`	`-0.8`	`0.349`	`0`	`0`	`0`	`0.100`
`6`		B	`17`	`5`	`14310`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`11`	`3`	`19232`	`105.6`	`-2.2`	`0.209`	`0`	`0`	`0`	`0.000`
`7`		B	`13`	`4`	`14310`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`12`	`5`	`14310`	`105.2`	`-0.6`	`0.505`	`1`	`0`	`0`	`0.000`
`8`		[EDO]A:402	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`17`	`9`	`19232`	`97.9`	`1.3`	`0.186`	`0`	`0`	`0`	`0.000`
`9`		A	`8`	`3`	`19232`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`3`	`19232`	`91.4`	`-0.3`	`0.464`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`3`	`14310`	`◊`	A	x-1,y,z	`1_455`	`4`	`3`	`19232`	`16.6`	`0.5`	`0.749`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`1`	`14310`	`x`	B	-x-1,y-1/2,-z-1/2	`3_444`	`3`	`1`	`14310`	`13.2`	`0.5`	`0.803`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe