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PISA Interface List.

Session Map (id=327-45-99O)

Interfaces in PDB 5vlr crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF PI3K DELTA IN COMPLEX WITH A TRIFLUORO-ETHYL- PYRAZOL-PYROLOTRIAZINE INHIBITOR

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	`215`	`53`	`12103`	`◊`	A	x,y,z	`1_555`	`197`	`64`	`41578`	`2049.6`	`-19.6`	`0.220`	`22`	`3`	`0`	`0.841`
`2`		A	`92`	`27`	`41578`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`79`	`24`	`41578`	`784.0`	`-6.2`	`0.646`	`5`	`1`	`0`	`0.000`
`3`		B	`68`	`24`	`12103`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`64`	`23`	`41578`	`599.9`	`-3.5`	`0.662`	`3`	`4`	`0`	`0.000`
`4`		[9EM]A:4001	`36`	`1`	`733`	`f`	A	x,y,z	`1_555`	`65`	`26`	`41578`	`467.2`	`-3.8`	`0.368`	`4`	`0`	`0`	`0.159`
`5`		B	`35`	`8`	`12103`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`56`	`21`	`41578`	`410.3`	`-4.0`	`0.544`	`2`	`1`	`0`	`0.000`
`6`		A	`34`	`14`	`41578`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`34`	`11`	`12103`	`322.1`	`-4.2`	`0.378`	`1`	`0`	`0`	`0.000`
`7`		B	`32`	`7`	`12103`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`28`	`8`	`12103`	`303.8`	`-2.6`	`0.296`	`4`	`0`	`0`	`0.000`
`8`		A	`24`	`11`	`41578`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`7`	`41578`	`197.0`	`-2.6`	`0.393`	`1`	`0`	`0`	`0.000`
`9`		A	`19`	`6`	`41578`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`25`	`10`	`41578`	`196.7`	`-2.1`	`0.490`	`1`	`0`	`0`	`0.000`
`10`		A	`18`	`6`	`41578`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`19`	`7`	`12103`	`186.2`	`-0.4`	`0.687`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe