PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=575-38-2HG)

Interfaces in PDB 6s8a crystal.
Space symmetry group: I 2 3. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF EGFR-T790M/C797S IN COMPLEX WITH COVALENT PYRROLOPYRIMIDINE 19H

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	`105`	`32`	`14618`	`◊`	A	-x+1,-y,z	`2_655`	`103`	`32`	`14618`	`1105.3`	`-2.6`	`0.766`	`14`	`14`	`0`	`0.000`
`2`		A	`109`	`34`	`14618`	`x`	A	z+1/2,x-1/2,y-1/2	`17_544`	`104`	`29`	`14618`	`1073.0`	`-13.2`	`0.174`	`10`	`1`	`0`	`0.000`
`3`		[L0N]A:1102	`34`	`1`	`757`	`f`	A	x,y,z	`1_555`	`53`	`22`	`14618`	`436.1`	`-5.4`	`0.549`	`1`	`0`	`0`	`0.145`
`4`		A	`13`	`6`	`14618`	`x`	A	z+1/2,-x+1/2,-y-1/2	`18_554`	`22`	`7`	`14618`	`174.0`	`-1.1`	`0.336`	`2`	`0`	`0`	`0.000`
`5`		[MES]A:1101	`11`	`1`	`336`	`f`	A	x,y,z	`1_555`	`19`	`7`	`14618`	`144.4`	`1.8`	`0.056`	`0`	`0`	`0`	`0.000`
`6`		A	`18`	`7`	`14618`	`◊`	A	x,-y,-z	`4_555`	`18`	`7`	`14618`	`112.6`	`-0.6`	`0.625`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`5`	`14618`	`◊`	A	-x+1,y,-z	`3_655`	`8`	`5`	`14618`	`50.1`	`0.9`	`0.823`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`14618`	`x`	A	-z+1/2,-x+1/2,y-1/2	`19_554`	`4`	`1`	`14618`	`46.5`	`0.3`	`0.618`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe