PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=356-0C-J3A)

Interfaces in PDB 2eb3 crystal.
Space symmetry group: I 2 3. Resolution: 2.84 Å

CRYSTAL STRUCTURE OF MUTATED EGFR KINASE DOMAIN (L858R) IN COMPLEX WITH AMPPNP

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	`116`	`31`	`14975`	`x`	A	-z+1/2,x-1/2,-y-1/2	`20_544`	`95`	`27`	`14975`	`1025.0`	`-13.8`	`0.105`	`9`	`1`	`0`	`0.000`
`2`		A	`103`	`29`	`14975`	`◊`	A	x,-y-1,-z	`4_545`	`103`	`29`	`14975`	`995.7`	`-1.2`	`0.758`	`18`	`14`	`0`	`0.000`
`3`		[ANP]A:2001	`28`	`1`	`591`	`f`	A	x,y,z	`1_555`	`50`	`24`	`14975`	`376.0`	`-1.5`	`0.508`	`3`	`0`	`0`	`0.100`
`4`		A	`12`	`3`	`14975`	`◊`	A	-x,-y-1,z	`2_545`	`12`	`3`	`14975`	`98.5`	`-0.3`	`0.600`	`0`	`0`	`0`	`0.000`
`5`		A	`3`	`2`	`14975`	`x`	A	z+1/2,x-1/2,y+1/2	`17_545`	`4`	`2`	`14975`	`40.9`	`0.7`	`0.686`	`1`	`1`	`0`	`0.000`
`6`		A	`4`	`1`	`14975`	`◊`	A	-x,y,-z	`3_555`	`4`	`1`	`14975`	`34.8`	`-1.3`	`0.161`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`14975`	`x`	A	-z+1/2,-x-1/2,y+1/2	`19_545`	`4`	`1`	`14975`	`16.4`	`0.2`	`0.746`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe