PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=132-52-6L1)

Interfaces in PDB 6pg5 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.99 Å

WDR5DELTA32 BOUND TO BENZYL (4-(5-(HYDROXYMETHYL)-1H-IMIDAZOL-2-YL) BUTYL)CARBAMATE

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	`45`	`12`	`11861`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`47`	`14`	`11861`	`391.6`	`-3.2`	`0.334`	`2`	`3`	`0`	`0.000`
`2`		[OHV]A:401	`22`	`1`	`558`	`f`	A	x,y,z	`1_555`	`53`	`20`	`11861`	`341.0`	`-7.3`	`0.306`	`3`	`0`	`0`	`0.018`
`3`		A	`25`	`8`	`11861`	`x`	A	x-1,y,z	`1_455`	`24`	`12`	`11861`	`209.3`	`-3.1`	`0.223`	`0`	`0`	`0`	`0.000`
`4`		A	`19`	`9`	`11861`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`16`	`7`	`11861`	`158.5`	`2.2`	`0.835`	`2`	`3`	`0`	`0.000`
`5`		A	`17`	`6`	`11861`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`24`	`8`	`11861`	`147.0`	`1.4`	`0.730`	`1`	`0`	`0`	`0.000`
`6`		[SO4]A:402	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`15`	`8`	`11861`	`99.5`	`-14.9`	`0.846`	`3`	`0`	`0`	`0.033`
`7`		[SO4]A:403	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11861`	`82.6`	`-11.3`	`0.836`	`5`	`0`	`0`	`0.027`
`8`		[SO4]A:404	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`6`	`3`	`11861`	`72.5`	`-9.5`	`0.895`	`3`	`0`	`0`	`0.022`
`9`		A	`6`	`2`	`11861`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`3`	`11861`	`71.8`	`-0.0`	`0.453`	`2`	`0`	`0`	`0.000`
`10`		[SO4]A:404	`5`	`1`	`185`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`7`	`4`	`11861`	`55.7`	`-6.9`	`0.801`	`1`	`0`	`0`	`0.000`
`11`		A	`7`	`4`	`11861`	`◊`	[SO4]A:403	-x+1/2,-y+2,z-1/2	`2_574`	`3`	`1`	`183`	`38.1`	`-5.1`	`0.728`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe