PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=543-47-D74)

Interfaces in PDB 2itv crystal.
Space symmetry group: I 2 3. Resolution: 2.47 Å

CRYSTAL STRUCTURE OF EGFR KINASE DOMAIN L858R MUTATION IN COMPLEX WITH AMP-PNP

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`	`15258`	`◊`	A	-x-1,-y,z	`2_455`	`106`	`32`	`15258`	`1055.4`	`-0.2`	`0.831`	`20`	`14`	`0`	`0.000`
`2`		A	`108`	`30`	`15258`	`x`	A	-z-1/2,x+1/2,-y-1/2	`20_454`	`103`	`27`	`15258`	`1020.4`	`-14.7`	`0.085`	`6`	`1`	`0`	`0.000`
`3`		[ANP]A:2020	`30`	`1`	`602`	`f`	A	x,y,z	`1_555`	`50`	`25`	`15258`	`381.7`	`-1.4`	`0.534`	`3`	`0`	`0`	`0.100`
`4`		A	`22`	`6`	`15258`	`◊`	A	-x-1,y,-z	`3_455`	`21`	`6`	`15258`	`210.8`	`2.0`	`0.870`	`8`	`4`	`0`	`0.000`
`5`		A	`13`	`6`	`15258`	`x`	A	-z-1/2,-x-1/2,y-1/2	`19_444`	`11`	`5`	`15258`	`94.6`	`0.7`	`0.772`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`15258`	`x`	A	z-1/2,-x-1/2,-y-1/2	`18_444`	`5`	`1`	`15258`	`49.5`	`-0.1`	`0.615`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe