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Session Map (id=615-DE-66K)

Interfaces in PDB 6xlx crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF CANCER-ASSOCIATED G301D MUTANT OF U2AF65 BOUND TO ADML SPLICE SITE

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	`96`	`7`	`2198`	`◊`	A	x,y,z	`1_555`	`127`	`42`	`10217`	`980.3`	`-18.8`	`0.815`	`13`	`0`	`0`	`1.000`
`2`		A	`54`	`17`	`10217`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`62`	`20`	`10217`	`544.5`	`-8.8`	`0.153`	`0`	`0`	`0`	`0.000`
`3`		A	`44`	`12`	`10217`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`43`	`17`	`10217`	`403.7`	`-2.1`	`0.622`	`1`	`0`	`0`	`0.000`
`4`		[BRU]B:7	`19`	`1`	`451`	`◊`	A	x,y,z	`1_555`	`30`	`8`	`10217`	`209.3`	`1.4`	`0.625`	`2`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`10217`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`18`	`7`	`10217`	`176.6`	`-1.5`	`0.370`	`0`	`1`	`0`	`0.000`
`6`		[BRU]B:7	`13`	`1`	`451`	`cf`	B	x,y,z	`1_555`	`19`	`2`	`2198`	`162.6`	`-0.1`	`0.683`	`0`	`0`	`0`	`0.100`
`7`		B	`17`	`3`	`2198`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`11`	`5`	`10217`	`116.5`	`-2.4`	`0.353`	`1`	`0`	`0`	`0.000`
`8`		A	`11`	`5`	`10217`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`5`	`1`	`2198`	`63.8`	`-2.3`	`0.441`	`0`	`0`	`0`	`0.000`
`9`		[BRU]B:7	`5`	`1`	`451`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`8`	`3`	`10217`	`44.3`	`-1.4`	`0.341`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`10217`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`10217`	`20.5`	`-0.1`	`0.486`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`1`	`2198`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`3`	`3`	`10217`	`11.2`	`-0.4`	`0.634`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe