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Interfaces in PDB 3olm crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

STRUCTURE AND FUNCTION OF A UBIQUITIN BINDING SITE WITHIN THE CATALYTIC DOMAIN OF A HECT UBIQUITIN LIGASE

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	`216`	`50`	`22775`	`◊`	A	-x-1,y,-z-1	`2_454`	`215`	`50`	`22775`	`2176.8`	`-13.0`	`0.304`	`38`	`4`	`0`	`1.000`
`2`		D	`81`	`21`	`4686`	`◊`	A	x,y,z	`1_555`	`101`	`26`	`22775`	`850.9`	`-12.4`	`0.051`	`5`	`0`	`0`	`1.000`
`3`		A	`72`	`23`	`22775`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`80`	`23`	`22775`	`641.4`	`-2.3`	`0.554`	`6`	`1`	`0`	`0.000`
`4`		A	`23`	`7`	`22775`	`◊`	D	-x-1/2,y-1/2,-z	`4_445`	`23`	`6`	`4686`	`205.3`	`1.0`	`0.690`	`2`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`22775`	`x`	A	x,y-1,z	`1_545`	`21`	`6`	`22775`	`143.4`	`0.7`	`0.647`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`4`	`22775`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`14`	`5`	`22775`	`125.9`	`0.4`	`0.552`	`1`	`3`	`0`	`0.000`
`7`		A	`12`	`4`	`22775`	`x`	A	-x-1,y-1,-z-1	`2_444`	`14`	`5`	`22775`	`121.2`	`-1.8`	`0.250`	`1`	`0`	`0`	`0.000`
`8`		A	`7`	`2`	`22775`	`x`	A	x-1/2,y+1/2,z	`3_455`	`7`	`2`	`22775`	`59.8`	`-0.3`	`0.516`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`3`	`22775`	`x`	A	x-1/2,y-1/2,z	`3_445`	`3`	`3`	`22775`	`41.2`	`-1.0`	`0.181`	`0`	`0`	`0`	`0.000`
`10`		D	`1`	`1`	`4686`	`◊`	A	-x,y,-z	`2_555`	`1`	`1`	`22775`	`9.9`	`0.2`	`0.445`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`22775`	`◊`	A	-x,y,-z	`2_555`	`3`	`2`	`22775`	`7.4`	`0.1`	`0.636`	`0`	`0`	`0`	`0.000`
`12`		D	`1`	`1`	`4686`	`◊`	D	-x,y,-z	`2_555`	`1`	`1`	`4686`	`0.6`	`0.0`	`0.695`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe