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Session Map (id=515-EO-60N)

Interfaces in PDB 5z0s crystal.
Space symmetry group: C 1 2 1. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF FGFR1 KINASE DOMAIN IN COMPLEX WITH A NOVEL INHIBITOR

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`87`	`27`	`14373`	`◊`	A	-x,y,-z	`2_555`	`87`	`27`	`14373`	`860.2`	`-7.5`	`0.419`	`4`	`0`	`0`	`0.000`
2	`2`		B	`64`	`20`	`14310`	`◊`	A	x,y,z-1	`1_554`	`49`	`16`	`14373`	`486.2`	`-3.7`	`0.475`	`2`	`0`	`0`	`0.000`
3	`3`		B	`49`	`16`	`14310`	`◊`	A	-x-1/2,y-1/2,-z-1	`4_444`	`50`	`16`	`14373`	`451.6`	`-4.2`	`0.453`	`0`	`0`	`0`	`0.000`
4	`4`		[960]B:801	`28`	`1`	`551`	`f`	B	x,y,z	`1_555`	`59`	`23`	`14310`	`415.0`	`-5.3`	`0.425`	`1`	`0`	`0`	`0.100`
	`5`		[960]A:801	`28`	`1`	`552`	`f`	A	x,y,z	`1_555`	`57`	`22`	`14373`	`406.3`	`-5.4`	`0.405`	`1`	`0`	`0`	`0.100`
	*Average:*													`410.6`	`-5.3`	`0.415`	`1`	`0`	`0`	`0.100`
5	`6`		A	`28`	`10`	`14373`	`◊`	A	-x,y,-z-1	`2_554`	`28`	`10`	`14373`	`328.5`	`-1.8`	`0.533`	`6`	`8`	`0`	`0.000`
6	`7`		B	`17`	`5`	`14310`	`x`	B	-x-1/2,y-1/2,-z-1	`4_444`	`23`	`7`	`14310`	`201.2`	`-2.4`	`0.170`	`1`	`0`	`0`	`0.000`
7	`8`		B	`20`	`8`	`14310`	`◊`	A	x,y,z	`1_555`	`16`	`6`	`14373`	`142.4`	`-0.2`	`0.658`	`0`	`0`	`0`	`0.000`
8	`9`		B	`11`	`2`	`14310`	`◊`	A	x,y-1,z-1	`1_544`	`11`	`5`	`14373`	`90.1`	`1.1`	`0.832`	`0`	`0`	`0`	`0.000`
9	`10`		B	`5`	`2`	`14310`	`x`	B	-x-1/2,y-1/2,-z-2	`4_443`	`8`	`3`	`14310`	`41.0`	`0.0`	`0.582`	`0`	`0`	`0`	`0.000`
10	`11`		B	`2`	`2`	`14310`	`◊`	A	-x,y-1,-z-1	`2_544`	`3`	`1`	`14373`	`11.8`	`-0.1`	`0.545`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe