PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=431-H2-D63)

Interfaces in PDB 5x0e crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

FREE SERINE KINASE (E30A MUTANT) IN COMPLEX WITH PHOSPHOSERINE AND AMP

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	`73`	`21`	`11557`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`67`	`22`	`11557`	`644.2`	`-6.9`	`0.355`	`4`	`5`	`0`	`0.000`
`2`		A	`57`	`16`	`11557`	`x`	A	x-1,y,z	`1_455`	`57`	`15`	`11557`	`497.7`	`-3.3`	`0.526`	`3`	`5`	`0`	`0.000`
`3`		[AMP]A:301	`23`	`1`	`491`	`f`	A	x,y,z	`1_555`	`48`	`17`	`11557`	`324.1`	`-0.3`	`0.697`	`9`	`0`	`0`	`0.028`
`4`		A	`36`	`13`	`11557`	`x`	A	x,y-1,z	`1_545`	`33`	`10`	`11557`	`266.3`	`-3.4`	`0.367`	`1`	`0`	`0`	`0.000`
`5`		A	`24`	`9`	`11557`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`27`	`7`	`11557`	`245.0`	`0.0`	`0.700`	`2`	`2`	`0`	`0.000`
`6`		[MG]A:303	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`7`	`11557`	`45.1`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.043`
`7`		[MG]A:303	`1`	`1`	`98`	`f`	[AMP]A:301	x,y,z	`1_555`	`6`	`1`	`491`	`31.3`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.029`
`8`		A	`3`	`1`	`11557`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`11557`	`20.8`	`0.5`	`0.592`	`0`	`0`	`0`	`0.000`
`9`		[AMP]A:301	`2`	`1`	`491`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`2`	`1`	`11557`	`6.8`	`0.2`	`0.612`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe