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PISA Interface List.

Session Map (id=314-4O-4EI)

Interfaces in PDB 1xa5 crystal.
Space symmetry group: P 61 2 2. Resolution: 2.12 Å

STRUCTURE OF CALMODULIN IN COMPLEX WITH KAR-2, A BIS-INDOL ALKALOID

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	`78`	`20`	`8787`	`◊`	A	-x+2,-x+y+1,-z+2/3	`9_765`	`77`	`20`	`8787`	`876.7`	`-11.2`	`0.236`	`8`	`8`	`0`	`0.113`
`2`		[KAR]A:153	`46`	`1`	`920`	`f`	A	x,y,z	`1_555`	`76`	`27`	`8787`	`654.7`	`-11.2`	`0.148`	`0`	`0`	`0`	`0.159`
`3`		A	`49`	`16`	`8787`	`◊`	A	-y+2,-x+2,-z+5/6	`10_775`	`50`	`16`	`8787`	`399.0`	`-1.1`	`0.772`	`4`	`4`	`0`	`0.000`
`4`		A	`49`	`11`	`8787`	`◊`	A	-y+1,-x+1,-z+5/6	`10_665`	`46`	`11`	`8787`	`380.5`	`-0.8`	`0.786`	`6`	`0`	`0`	`0.000`
`5`		A	`25`	`9`	`8787`	`x`	A	x-1,y-1,z	`1_445`	`23`	`7`	`8787`	`244.7`	`-1.7`	`0.543`	`4`	`0`	`0`	`0.000`
`6`		A	`20`	`8`	`8787`	`x`	A	-x+1,-x+y,-z+2/3	`9_655`	`17`	`4`	`8787`	`149.4`	`0.0`	`0.741`	`2`	`0`	`0`	`0.000`
`7`		A	`11`	`3`	`8787`	`x`	A	x,y-1,z	`1_545`	`9`	`2`	`8787`	`88.5`	`0.3`	`0.660`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:152	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`5`	`8787`	`43.8`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.180`
`9`		[CA]A:151	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`8787`	`43.3`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.180`
`10`		[CA]A:149	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`8787`	`43.0`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.182`
`11`		[CA]A:150	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`2`	`2`	`8787`	`42.6`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.181`
`12`		[KAR]A:153	`3`	`1`	`920`	`◊`	A	-x+2,-x+y+1,-z+2/3	`9_765`	`5`	`1`	`8787`	`40.7`	`-0.3`	`0.489`	`0`	`0`	`0`	`0.005`
`13`		[CA]A:151	`1`	`1`	`85`	`◊`	A	-y+2,-x+2,-z+5/6	`10_775`	`1`	`1`	`8787`	`0.9`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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