PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=777-I5-83A)

Interfaces in PDB 3ug2 crystal.
Space symmetry group: I 2 3. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE MUTATED EGFR KINASE DOMAIN (G719S/T790M) IN COMPLEX WITH GEFITINIB

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	`97`	`32`	`14548`	`◊`	A	-x,-y+1,z	`2_565`	`97`	`32`	`14548`	`1010.5`	`1.5`	`0.930`	`14`	`12`	`0`	`0.000`
`2`		A	`96`	`27`	`14548`	`x`	A	-z+1/2,x+1/2,-y+1/2	`20_555`	`106`	`31`	`14548`	`1002.1`	`-12.5`	`0.249`	`9`	`1`	`0`	`0.000`
`3`		[IRE]A:1	`29`	`1`	`700`	`f`	A	x,y,z	`1_555`	`45`	`19`	`14548`	`398.2`	`-9.3`	`0.466`	`1`	`0`	`0`	`0.156`
`4`		[MES]A:1023	`12`	`1`	`338`	`f`	A	x,y,z	`1_555`	`19`	`7`	`14548`	`145.0`	`3.5`	`0.059`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`14548`	`x`	A	z-1/2,-x+1/2,-y+1/2	`18_455`	`14`	`5`	`14548`	`119.1`	`-1.8`	`0.353`	`2`	`0`	`0`	`0.000`
`6`		A	`8`	`2`	`14548`	`◊`	A	x,-y+1,-z	`4_565`	`8`	`2`	`14548`	`73.3`	`-0.0`	`0.677`	`2`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`14548`	`x`	A	-z+1/2,-x+1/2,y-1/2	`19_554`	`9`	`3`	`14548`	`26.9`	`0.0`	`0.683`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe