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PISA Interface List.

Session Map (id=267-4N-N1G)

Interfaces in PDB 3b32 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF CALCIUM-SATURATED CALMODULIN N-TERMINAL DOMAIN FRAGMENT, RESIDUES 1-75

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	`77`	`19`	`5107`	`◊`	A	x,-y,-z	`4_555`	`77`	`19`	`5107`	`762.2`	`-8.5`	`0.388`	`6`	`0`	`0`	`0.180`
`2`		A	`73`	`21`	`5107`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`72`	`21`	`5107`	`758.5`	`-15.6`	`0.047`	`2`	`0`	`0`	`0.244`
`3`		A	`19`	`4`	`5107`	`x`	A	x-1/2,y+1/2,z	`5_455`	`16`	`6`	`5107`	`168.2`	`-2.3`	`0.405`	`2`	`0`	`0`	`0.000`
`4`		A	`21`	`4`	`5107`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`23`	`7`	`5107`	`158.6`	`0.8`	`0.799`	`1`	`2`	`0`	`0.000`
`5`		A	`11`	`3`	`5107`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`11`	`4`	`5107`	`88.4`	`-0.3`	`0.657`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`5107`	`◊`	A	-x,y,-z+1/2	`3_555`	`8`	`3`	`5107`	`85.9`	`-1.5`	`0.351`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:77	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`5`	`5107`	`43.8`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.410`
`8`		[CA]A:76	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`5107`	`43.3`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.410`
`9`		A	`1`	`1`	`5107`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`5107`	`11.4`	`0.5`	`0.820`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`5107`	`x`	A	-x-1,-y,z-1/2	`2_454`	`1`	`1`	`5107`	`8.1`	`-0.1`	`0.471`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`5107`	`x`	A	x-1,-y,-z	`4_455`	`1`	`1`	`5107`	`1.1`	`0.0`	`0.732`	`0`	`0`	`0`	`0.000`

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