PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=739-92-G6F)

Interfaces in PDB 2itp crystal.
Space symmetry group: I 2 3. Resolution: 2.74 Å

CRYSTAL STRUCTURE OF EGFR KINASE DOMAIN G719S MUTATION IN COMPLEX WITH AEE788

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	`114`	`32`	`15296`	`x`	A	-z-1/2,x+1/2,-y-1/2	`20_454`	`99`	`26`	`15296`	`1014.4`	`-16.1`	`0.057`	`5`	`1`	`0`	`0.000`
`2`		A	`103`	`32`	`15296`	`◊`	A	-x-1,-y,z	`2_455`	`103`	`32`	`15296`	`990.6`	`1.2`	`0.867`	`14`	`16`	`0`	`0.000`
`3`		[AEE]A:2019	`32`	`1`	`725`	`f`	A	x,y,z	`1_555`	`59`	`26`	`15296`	`480.4`	`-6.9`	`0.453`	`1`	`0`	`0`	`0.100`
`4`		A	`18`	`6`	`15296`	`x`	A	-z-1/2,-x-1/2,y-1/2	`19_444`	`18`	`6`	`15296`	`121.4`	`-0.6`	`0.534`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`15296`	`x`	A	z-1/2,-x-1/2,-y-1/2	`18_444`	`8`	`3`	`15296`	`80.2`	`0.0`	`0.666`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`4`	`15296`	`◊`	A	-x-1,y,-z	`3_455`	`5`	`4`	`15296`	`44.1`	`1.1`	`0.877`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe