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Interfaces in PDB 5x02 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE FLT3 KINASE DOMAIN BOUND TO THE INHIBITOR FF- 10101

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	`69`	`22`	`14183`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`77`	`20`	`14183`	`688.9`	`-6.7`	`0.282`	`3`	`0`	`0`	`0.000`
`2`		A	`54`	`17`	`14183`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`55`	`16`	`14183`	`495.4`	`-1.2`	`0.724`	`5`	`1`	`0`	`0.000`
`3`		[F6M]A:1001	`36`	`1`	`902`	`cf`	A	x,y,z	`1_555`	`62`	`20`	`14183`	`484.1`	`1.5`	`0.327`	`2`	`0`	`0`	`0.000`
`4`		A	`36`	`12`	`14183`	`◊`	A	-y,-x,-z-1/2	`8_554`	`37`	`12`	`14183`	`401.2`	`-0.4`	`0.751`	`4`	`4`	`0`	`0.000`
`5`		[SO4]A:1003	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`15`	`6`	`14183`	`100.3`	`-12.3`	`0.935`	`3`	`0`	`0`	`0.032`
`6`		[SO4]A:1004	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`8`	`14183`	`94.1`	`-15.3`	`0.689`	`8`	`0`	`0`	`0.044`
`7`		A	`11`	`5`	`14183`	`f`	[SO4]A:1002	-x-1/2,y-1/2,-z-1/4	`5_444`	`5`	`1`	`185`	`80.3`	`-10.0`	`0.772`	`2`	`0`	`0`	`0.025`
`8`		[SO4]A:1002	`5`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`14183`	`69.9`	`-9.5`	`0.858`	`3`	`0`	`0`	`0.000`
`9`		A	`9`	`6`	`14183`	`◊`	A	y,x,-z	`7_555`	`9`	`6`	`14183`	`62.2`	`-0.5`	`0.554`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`3`	`14183`	`◊`	[SO4]A:1004	-y-1/2,x+1/2,z-1/4	`3_454`	`4`	`1`	`186`	`44.5`	`-5.7`	`0.690`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`2`	`14183`	`◊`	[SO4]A:1003	-x-1/2,y-1/2,-z-1/4	`5_444`	`3`	`1`	`186`	`27.6`	`-3.3`	`0.915`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:1003	`2`	`1`	`186`	`◊`	[SO4]A:1002	x,y,z	`1_555`	`3`	`1`	`185`	`14.0`	`-3.1`	`0.976`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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