PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=783-15-6A5)

Interfaces in PDB 3vjn crystal.
Space symmetry group: I 2 3. Resolution: 2.34 Å

CRYSTAL STRUCTURE OF THE MUTATED EGFR KINASE DOMAIN (G719S/T790M) 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	`96`	`26`	`14901`	`x`	A	-z+1/2,x+1/2,-y+1/2	`20_555`	`111`	`32`	`14901`	`1008.5`	`-14.5`	`0.070`	`7`	`1`	`0`	`0.000`
`2`		A	`90`	`31`	`14901`	`◊`	A	-x,-y+1,z	`2_565`	`89`	`31`	`14901`	`978.9`	`0.9`	`0.811`	`18`	`14`	`0`	`0.000`
`3`		[ANP]A:2001	`25`	`1`	`598`	`f`	A	x,y,z	`1_555`	`38`	`18`	`14901`	`314.3`	`-3.0`	`0.393`	`1`	`0`	`0`	`0.100`
`4`		A	`19`	`6`	`14901`	`x`	A	z-1/2,-x+1/2,-y+1/2	`18_455`	`20`	`7`	`14901`	`143.9`	`-1.0`	`0.524`	`5`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`14901`	`x`	A	-z+1/2,-x+1/2,y-1/2	`19_554`	`9`	`3`	`14901`	`100.8`	`0.6`	`0.705`	`1`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`14901`	`◊`	A	x,-y+1,-z	`4_565`	`3`	`1`	`14901`	`20.6`	`0.4`	`0.770`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe