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PISA Interface List.

Session Map (id=983-6P-100)

Interfaces in PDB 5dsu crystal.
Space symmetry group: P 32 2 1. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF DOUBLE MUTANT OF N-DOMAIN OF HUMAN CALMODULIN

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	`75`	`17`	`5207`	`◊`	A	y,x,-z	`4_555`	`75`	`17`	`5207`	`770.1`	`-13.0`	`0.227`	`4`	`8`	`0`	`0.239`
`2`		A	`74`	`22`	`5207`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`75`	`22`	`5207`	`692.0`	`-15.4`	`0.078`	`0`	`0`	`0`	`0.232`
`3`		A	`18`	`6`	`5207`	`x`	A	x,y-1,z	`1_545`	`19`	`4`	`5207`	`178.5`	`-1.1`	`0.655`	`4`	`0`	`0`	`0.000`
`4`		[PGE]A:103	`10`	`1`	`324`	`◊`	A	x,y,z	`1_555`	`16`	`9`	`5207`	`134.0`	`1.1`	`0.131`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`4`	`5207`	`x`	A	-y-1,x-y-1,z-1/3	`2_444`	`15`	`5`	`5207`	`128.1`	`-0.8`	`0.661`	`3`	`0`	`0`	`0.000`
`6`		A	`18`	`5`	`5207`	`x`	A	y,x-1,-z	`4_545`	`14`	`3`	`5207`	`126.5`	`1.0`	`0.852`	`0`	`1`	`0`	`0.000`
`7`		A	`8`	`3`	`5207`	`x`	A	-x-1,-x+y-1,-z-1/3	`6_444`	`11`	`5`	`5207`	`89.7`	`-0.0`	`0.723`	`0`	`0`	`0`	`0.000`
`8`		[PGE]A:103	`8`	`1`	`324`	`cf`	[PGE]A:103	-x,-x+y,-z-1/3	`6_554`	`8`	`1`	`324`	`87.2`	`3.5`	`0.057`	`0`	`0`	`0`	`0.000`
`9`		[PGE]A:103	`5`	`1`	`324`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`11`	`6`	`5207`	`84.8`	`1.1`	`0.293`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:101	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`5207`	`43.9`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.383`
`11`		[CA]A:102	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`3`	`5207`	`43.3`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.385`

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