PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=626-IM-NJ6)

Interfaces in PDB 2itz crystal.
Space symmetry group: I 2 3. Resolution: 2.72 Å

CRYSTAL STRUCTURE OF EGFR KINASE DOMAIN L858R MUTATION IN COMPLEX WITH IRESSA

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	`106`	`32`	`15411`	`◊`	A	-x-1,-y,z	`2_455`	`106`	`32`	`15411`	`1027.6`	`-0.7`	`0.802`	`18`	`8`	`0`	`0.000`
`2`		A	`109`	`30`	`15411`	`x`	A	-z-1/2,x+1/2,-y-1/2	`20_454`	`101`	`26`	`15411`	`1026.2`	`-16.3`	`0.057`	`9`	`1`	`0`	`0.000`
`3`		[IRE]A:2021	`31`	`1`	`685`	`f`	A	x,y,z	`1_555`	`52`	`23`	`15411`	`426.4`	`-10.6`	`0.431`	`3`	`0`	`0`	`0.056`
`4`		A	`20`	`6`	`15411`	`◊`	A	-x-1,y,-z	`3_455`	`20`	`6`	`15411`	`197.5`	`2.1`	`0.875`	`4`	`0`	`0`	`0.000`
`5`		A	`12`	`5`	`15411`	`x`	A	-z-1/2,-x-1/2,y-1/2	`19_444`	`13`	`6`	`15411`	`95.2`	`0.9`	`0.788`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:2020	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`15411`	`64.5`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.044`
`7`		A	`1`	`1`	`15411`	`x`	A	z-1/2,-x-1/2,-y-1/2	`18_444`	`1`	`1`	`15411`	`4.3`	`-0.0`	`0.546`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe