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Session Map (id=693-C1-C2E)

Interfaces in PDB 4q5u crystal.
Space symmetry group: C 2 2 21. Resolution: 1.95 Å

STRUCTURE OF CALMODULIN BOUND TO ITS RECOGNITION SITE FROM CALCINEURIN

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`		C	`121`	`22`	`2633`	`◊`	A	x,y,z	`1_555`	`162`	`47`	`9354`	`1466.2`	`-23.4`	`0.115`	`15`	`15`	`0`	`0.390`
`2`		A	`54`	`18`	`9354`	`◊`	A	x,-y,-z	`3_555`	`54`	`18`	`9354`	`535.8`	`-5.4`	`0.386`	`0`	`0`	`0`	`0.000`
`3`		A	`35`	`14`	`9354`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`28`	`10`	`9354`	`279.9`	`-0.1`	`0.610`	`6`	`0`	`0`	`0.000`
`4`		A	`24`	`6`	`9354`	`◊`	A	-x+1,y,-z-1/2	`4_654`	`24`	`6`	`9354`	`237.1`	`3.0`	`0.924`	`4`	`0`	`0`	`0.000`
`5`		A	`27`	`10`	`9354`	`◊`	A	-x+1,y,-z+1/2	`4_655`	`27`	`10`	`9354`	`219.6`	`-0.6`	`0.676`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`9354`	`◊`	C	-x+1/2,-y+1/2,z-1/2	`6_554`	`11`	`2`	`2633`	`103.6`	`0.2`	`0.658`	`0`	`1`	`0`	`0.000`
`7`		A	`3`	`1`	`9354`	`x`	A	x,y,z-1	`1_554`	`5`	`2`	`9354`	`44.6`	`0.5`	`0.742`	`0`	`1`	`0`	`0.000`
`8`		[CA]A:204	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`5`	`9354`	`44.2`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.152`
`9`		[CA]A:203	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`9354`	`43.4`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.153`
`10`		[CA]A:202	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`9354`	`43.3`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.152`
`11`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`9354`	`43.1`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.153`

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

Protein Data Bank
in Europe