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PISA Interface List.

Session Map (id=644-34-DN3)

Interfaces in PDB 3cln crystal.
Space symmetry group: P 1. Resolution: 2.20 Å

STRUCTURE OF CALMODULIN REFINED AT 2.2 ANGSTROMS RESOLUTION

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`	`19`	`9775`	`x`	A	x,y,z-1	`1_554`	`72`	`21`	`9775`	`616.5`	`0.9`	`0.814`	`5`	`4`	`0`	`0.000`
`2`		A	`18`	`6`	`9775`	`x`	A	x,y-1,z-1	`1_544`	`25`	`6`	`9775`	`226.2`	`1.1`	`0.787`	`4`	`3`	`0`	`0.000`
`3`		A	`17`	`4`	`9775`	`x`	A	x-1,y,z+1	`1_456`	`20`	`7`	`9775`	`195.1`	`0.5`	`0.719`	`4`	`1`	`0`	`0.000`
`4`		A	`19`	`7`	`9775`	`x`	A	x-1,y+1,z+1	`1_466`	`18`	`6`	`9775`	`169.2`	`0.8`	`0.752`	`2`	`0`	`0`	`0.000`
`5`		A	`21`	`11`	`9775`	`x`	A	x-1,y,z	`1_455`	`28`	`9`	`9775`	`163.3`	`-0.9`	`0.536`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`9775`	`x`	A	x-1,y+1,z	`1_465`	`10`	`4`	`9775`	`101.0`	`0.8`	`0.743`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`4`	`9775`	`x`	A	x,y-1,z	`1_545`	`7`	`3`	`9775`	`81.4`	`-1.3`	`0.259`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:150	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`5`	`9775`	`43.9`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.250`
`9`		[CA]A:149	`1`	`1`	`85`	`◊`	A	x,y,z	`1_555`	`6`	`4`	`9775`	`43.1`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.246`
`10`		[CA]A:151	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`9775`	`43.0`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.248`
`11`		[CA]A:152	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`3`	`9775`	`43.0`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.256`

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