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Session Map (id=465-H8-IBB)

Interfaces in PDB 3uvo crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF WDR5 IN COMPLEX WITH THE WDR5-INTERACTING MOTIF OF SET1B

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	`40`	`9`	`1093`	`◊`	A	x,y,z	`1_555`	`70`	`26`	`11434`	`507.0`	`-5.6`	`0.391`	`9`	`2`	`0`	`1.000`
`2`		A	`32`	`11`	`11434`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`24`	`7`	`11434`	`253.3`	`1.2`	`0.721`	`2`	`2`	`0`	`0.000`
`3`		A	`21`	`7`	`11434`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`27`	`9`	`11434`	`225.7`	`0.2`	`0.669`	`3`	`0`	`0`	`0.000`
`4`		B	`22`	`6`	`1093`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`26`	`12`	`11434`	`215.7`	`-2.1`	`0.545`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`6`	`11434`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`13`	`6`	`11434`	`136.3`	`2.8`	`0.915`	`2`	`2`	`0`	`0.000`
`6`		A	`8`	`3`	`11434`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`7`	`1`	`11434`	`61.0`	`-0.5`	`0.481`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`11434`	`x`	A	x-1,y,z	`1_455`	`2`	`2`	`11434`	`23.3`	`-0.7`	`0.162`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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