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PISA Interface List.

Session Map (id=691-F6-M07)

Interfaces in PDB 4jym crystal.
Space symmetry group: P 1. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF KAI2 IN COMPLEX WITH 3-METHYL-2H-FURO[2,3- C]PYRAN-2-ONE

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	`45`	`12`	`11437`	`◊`	B	x,y-1,z-1	`1_544`	`57`	`18`	`11326`	`459.3`	`-5.3`	`0.198`	`2`	`3`	`0`	`0.000`
	`2`		A	`58`	`17`	`11437`	`◊`	B	x,y-1,z	`1_545`	`44`	`12`	`11326`	`458.7`	`-5.4`	`0.181`	`2`	`3`	`0`	`0.000`
	*Average:*													`459.0`	`-5.4`	`0.189`	`2`	`3`	`0`	`0.000`
2	`3`		B	`34`	`10`	`11326`	`◊`	A	x,y,z	`1_555`	`36`	`13`	`11437`	`316.7`	`-6.7`	`0.078`	`0`	`0`	`0`	`0.000`
	`4`		A	`34`	`10`	`11437`	`◊`	B	x,y,z-1	`1_554`	`34`	`12`	`11326`	`313.2`	`-7.4`	`0.045`	`0`	`0`	`0`	`0.000`
	*Average:*													`315.0`	`-7.1`	`0.061`	`0`	`0`	`0`	`0.000`
3	`5`		[KKN]A:301	`11`	`1`	`300`	`f`	A	x,y,z	`1_555`	`36`	`14`	`11437`	`218.0`	`-4.5`	`0.439`	`0`	`0`	`0`	`0.100`
	`6`		[KKN]B:301	`11`	`1`	`299`	`f`	B	x,y,z	`1_555`	`35`	`14`	`11326`	`215.6`	`-4.5`	`0.418`	`0`	`0`	`0`	`0.100`
	*Average:*													`216.8`	`-4.5`	`0.429`	`0`	`0`	`0`	`0.100`
4	`7`		B	`15`	`5`	`11326`	`◊`	A	x-1,y,z	`1_455`	`15`	`5`	`11437`	`156.3`	`0.7`	`0.792`	`3`	`3`	`0`	`0.000`
	`8`		B	`17`	`5`	`11326`	`◊`	A	x-1,y,z+1	`1_456`	`17`	`5`	`11437`	`153.0`	`0.4`	`0.745`	`3`	`3`	`0`	`0.000`
	*Average:*													`154.6`	`0.6`	`0.769`	`3`	`3`	`0`	`0.000`
5	`9`		A	`8`	`2`	`11437`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`11437`	`55.9`	`2.2`	`0.920`	`1`	`1`	`0`	`0.000`
	`10`		B	`3`	`1`	`11326`	`x`	B	x-1,y,z	`1_455`	`8`	`2`	`11326`	`44.9`	`0.8`	`0.843`	`1`	`2`	`0`	`0.000`
	*Average:*													`50.4`	`1.5`	`0.881`	`1`	`2`	`0`	`0.000`

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