PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=498-FP-C4D)

Interfaces in PDB 6pgb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.73 Å

WDR5DELTA32 BOUND TO N-(4-(5-(HYDROXYMETHYL)-1H-IMIDAZOL-2-YL)BUTYL)- 2-PHENYLACETAMIDE

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	`39`	`9`	`11960`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`46`	`14`	`11960`	`345.0`	`-2.9`	`0.291`	`0`	`3`	`0`	`0.000`
`2`		[OJG]A:401	`21`	`1`	`524`	`f`	A	x,y,z	`1_555`	`44`	`18`	`11960`	`318.6`	`-5.2`	`0.321`	`3`	`0`	`0`	`0.015`
`3`		A	`23`	`8`	`11960`	`x`	A	x-1,y,z	`1_455`	`22`	`11`	`11960`	`197.7`	`-3.1`	`0.178`	`0`	`0`	`0`	`0.000`
`4`		A	`19`	`7`	`11960`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`25`	`9`	`11960`	`159.0`	`2.3`	`0.782`	`1`	`0`	`0`	`0.000`
`5`		A	`20`	`9`	`11960`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`16`	`7`	`11960`	`156.2`	`2.4`	`0.811`	`3`	`3`	`0`	`0.000`
`6`		[SO4]A:402	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`14`	`7`	`11960`	`98.3`	`-14.1`	`0.840`	`4`	`0`	`0`	`0.035`
`7`		[SO4]A:403	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`5`	`11960`	`83.8`	`-11.5`	`0.824`	`5`	`0`	`0`	`0.031`
`8`		A	`6`	`2`	`11960`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`3`	`11960`	`70.0`	`0.1`	`0.487`	`2`	`0`	`0`	`0.000`
`9`		[SO4]A:404	`5`	`1`	`184`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`9`	`4`	`11960`	`62.7`	`-7.9`	`0.777`	`1`	`0`	`0`	`0.000`
`10`		[SO4]A:404	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`4`	`2`	`11960`	`62.4`	`-7.5`	`0.926`	`3`	`0`	`0`	`0.020`
`11`		A	`7`	`4`	`11960`	`◊`	[SO4]A:403	-x+1/2,-y+2,z-1/2	`2_574`	`4`	`1`	`184`	`41.3`	`-5.4`	`0.777`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe