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Interfaces in PDB 2ijm crystal.
Space symmetry group: P 1. Resolution: 2.19 Å

CRYSTAL STRUCTURE OF FOCAL ADHESION KINASE DOMAIN WITH 2 MOLECULES IN THE ASYMMETRIC UNIT COMPLEXED WITH ADP AND ATP

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	`52`	`15`	`13095`	`◊`	B	x,y-1,z-1	`1_544`	`58`	`15`	`13018`	`560.7`	`5.3`	`0.911`	`9`	`0`	`0`	`0.000`
`2`		[ATP]A:690	`30`	`1`	`600`	`f`	A	x,y,z	`1_555`	`52`	`24`	`13095`	`400.3`	`0.7`	`0.609`	`5`	`0`	`0`	`0.100`
`3`		[ADP]B:800	`27`	`1`	`536`	`f`	B	x,y,z	`1_555`	`42`	`22`	`13018`	`374.8`	`-3.7`	`0.483`	`2`	`0`	`0`	`0.100`
`4`		A	`34`	`9`	`13095`	`◊`	B	x,y-1,z	`1_545`	`39`	`10`	`13018`	`318.3`	`0.2`	`0.633`	`6`	`2`	`0`	`0.000`
`5`		A	`37`	`12`	`13095`	`◊`	B	x-1,y-1,z-1	`1_444`	`34`	`7`	`13018`	`309.0`	`-1.3`	`0.451`	`2`	`0`	`0`	`0.000`
`6`		A	`26`	`7`	`13095`	`x`	A	x-1,y,z	`1_455`	`39`	`12`	`13095`	`277.1`	`-1.7`	`0.424`	`1`	`1`	`0`	`0.000`
`7`		B	`29`	`9`	`13018`	`x`	B	x-1,y,z	`1_455`	`30`	`10`	`13018`	`274.8`	`4.9`	`0.929`	`5`	`5`	`0`	`0.000`
`8`		A	`28`	`9`	`13095`	`◊`	B	x,y,z-1	`1_554`	`31`	`12`	`13018`	`273.1`	`-0.9`	`0.453`	`2`	`4`	`0`	`0.000`
`9`		B	`27`	`11`	`13018`	`◊`	A	x-1,y,z	`1_455`	`27`	`7`	`13095`	`239.6`	`-0.6`	`0.485`	`4`	`0`	`0`	`0.000`
`10`		A	`21`	`6`	`13095`	`x`	A	x,y-1,z	`1_545`	`25`	`8`	`13095`	`216.4`	`-0.4`	`0.443`	`4`	`4`	`0`	`0.000`
`11`		B	`17`	`6`	`13018`	`◊`	A	x,y,z	`1_555`	`16`	`5`	`13095`	`158.3`	`-2.6`	`0.200`	`1`	`0`	`0`	`0.000`
`12`		B	`10`	`3`	`13018`	`x`	B	x,y-1,z	`1_545`	`7`	`4`	`13018`	`96.9`	`-1.1`	`0.316`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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