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PISA Interface List.

Session Map (id=252-IL-DM1)

Interfaces in PDB 3oct crystal.
Space symmetry group: P 1 21 1. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF BRUTON'S TYROSINE KINASE MUTANT V555R IN COMPLEX WITH DASATINIB

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	`67`	`19`	`12589`	`x`	A	-x,y-1/2,-z+1	`2_546`	`68`	`22`	`12589`	`672.5`	`-0.4`	`0.621`	`14`	`6`	`0`	`0.000`
`2`		[1N1]A:663	`32`	`1`	`732`	`f`	A	x,y,z	`1_555`	`60`	`22`	`12589`	`457.5`	`-1.4`	`0.417`	`4`	`0`	`0`	`0.100`
`3`		A	`34`	`10`	`12589`	`x`	A	-x,y-1/2,-z	`2_545`	`39`	`12`	`12589`	`311.0`	`0.3`	`0.599`	`7`	`0`	`0`	`0.000`
`4`		A	`30`	`10`	`12589`	`x`	A	x-1,y,z	`1_455`	`28`	`9`	`12589`	`259.2`	`0.7`	`0.694`	`2`	`1`	`0`	`0.000`
`5`		A	`31`	`11`	`12589`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`30`	`9`	`12589`	`245.1`	`0.6`	`0.666`	`3`	`4`	`0`	`0.000`
`6`		A	`9`	`4`	`12589`	`x`	A	x,y-1,z	`1_545`	`10`	`4`	`12589`	`89.8`	`0.4`	`0.651`	`0`	`2`	`0`	`0.000`
`7`		[1N1]A:663	`4`	`1`	`732`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`9`	`2`	`12589`	`52.3`	`-0.3`	`0.461`	`0`	`0`	`0`	`0.000`

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