PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=689-6O-AF7)

Interfaces in PDB 6s89 crystal.
Space symmetry group: I 2 3. Resolution: 2.70 Å

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

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	`107`	`31`	`14680`	`x`	A	-z-1/2,-x+1/2,y-1/2	`19_454`	`115`	`33`	`14680`	`1065.0`	`-13.3`	`0.188`	`12`	`1`	`0`	`0.000`
`2`		A	`78`	`26`	`14680`	`◊`	A	-x,-y+1,z	`2_565`	`77`	`26`	`14680`	`837.9`	`0.3`	`0.847`	`16`	`16`	`0`	`0.000`
`3`		[L0Q]A:1101	`33`	`1`	`747`	`f`	A	x,y,z	`1_555`	`45`	`20`	`14680`	`368.1`	`-5.0`	`0.383`	`1`	`0`	`0`	`0.127`
`4`		A	`16`	`6`	`14680`	`x`	A	z+1/2,x+1/2,y-1/2	`17_554`	`12`	`6`	`14680`	`144.8`	`-1.0`	`0.463`	`1`	`0`	`0`	`0.000`
`5`		[MES]A:1102	`11`	`1`	`339`	`f`	A	x,y,z	`1_555`	`18`	`7`	`14680`	`136.7`	`1.2`	`0.030`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`4`	`14680`	`◊`	A	x,-y+1,-z	`4_565`	`15`	`4`	`14680`	`126.9`	`0.8`	`0.800`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`14680`	`◊`	A	-x,y,-z	`3_555`	`2`	`2`	`14680`	`2.0`	`-0.1`	`0.568`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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