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Interfaces in PDB 3uvk crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF WDR5 IN COMPLEX WITH THE WDR5-INTERACTING MOTIF OF MLL2

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	`47`	`9`	`1455`	`◊`	A	x,y,z	`1_555`	`88`	`32`	`11985`	`631.1`	`-7.3`	`0.313`	`8`	`1`	`0`	`0.445`
`2`		A	`33`	`13`	`11985`	`◊`	B	-x-1,y-1/2,-z-1/2	`3_444`	`29`	`6`	`1455`	`346.3`	`-3.9`	`0.405`	`4`	`0`	`0`	`0.029`
`3`		A	`25`	`7`	`11985`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`33`	`11`	`11985`	`271.7`	`0.8`	`0.662`	`3`	`3`	`0`	`0.000`
`4`		A	`20`	`7`	`11985`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`28`	`9`	`11985`	`236.2`	`-0.1`	`0.582`	`2`	`0`	`0`	`0.000`
`5`		[BTB]A:2160	`12`	`1`	`346`	`f`	A	x,y,z	`1_555`	`36`	`14`	`11985`	`213.7`	`5.0`	`0.290`	`5`	`0`	`0`	`0.000`
`6`		A	`19`	`5`	`11985`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`22`	`8`	`11985`	`206.0`	`3.6`	`0.878`	`2`	`4`	`0`	`0.000`
`7`		A	`22`	`7`	`11985`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`15`	`6`	`11985`	`164.9`	`0.7`	`0.669`	`1`	`0`	`0`	`0.000`
`8`		A	`10`	`7`	`11985`	`x`	A	x-1,y,z	`1_455`	`9`	`5`	`11985`	`98.2`	`0.3`	`0.624`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:6920	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11985`	`86.0`	`-10.3`	`0.814`	`1`	`0`	`0`	`0.435`
`10`		[SO4]A:6920	`5`	`1`	`188`	`f`	[BTB]A:2160	x,y,z	`1_555`	`6`	`1`	`346`	`48.8`	`-5.3`	`0.162`	`1`	`0`	`0`	`0.230`

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

Protein Data Bank
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