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PISA Interface List.

Session Map (id=631-C1-2OI)

Interfaces in PDB 1a29 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.74 Å

CALMODULIN COMPLEXED WITH TRIFLUOPERAZINE (1:2 COMPLEX)

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	`46`	`17`	`8908`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`46`	`17`	`8908`	`455.4`	`-8.2`	`0.200`	`4`	`0`	`0`	`0.014`
`2`		A	`34`	`10`	`8908`	`x`	A	x,y-1,z	`1_545`	`40`	`11`	`8908`	`343.9`	`-2.6`	`0.632`	`5`	`0`	`0`	`0.000`
`3`		A	`40`	`9`	`8908`	`x`	A	y,x-1,-z	`4_545`	`39`	`12`	`8908`	`337.7`	`1.7`	`0.880`	`4`	`1`	`0`	`0.000`
`4`		[TFP]A:153	`26`	`1`	`603`	`f`	A	x,y,z	`1_555`	`42`	`13`	`8908`	`324.5`	`2.8`	`0.483`	`0`	`0`	`0`	`0.000`
`5`		[TFP]A:154	`27`	`1`	`607`	`f`	A	x,y,z	`1_555`	`40`	`12`	`8908`	`317.4`	`2.4`	`0.505`	`1`	`0`	`0`	`0.000`
`6`		A	`24`	`6`	`8908`	`◊`	A	y,x,-z	`4_555`	`24`	`6`	`8908`	`193.7`	`0.2`	`0.820`	`2`	`0`	`0`	`0.000`
`7`		[TFP]A:154	`15`	`1`	`607`	`f`	[TFP]A:153	x,y,z	`1_555`	`5`	`1`	`603`	`79.7`	`3.2`	`0.513`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:152	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`6`	`8908`	`43.7`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.041`
`9`		[CA]A:151	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`5`	`8908`	`43.2`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.041`
`10`		[CA]A:150	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`2`	`2`	`8908`	`42.5`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.042`
`11`		A	`3`	`2`	`8908`	`x`	A	x-1,y,z	`1_455`	`4`	`2`	`8908`	`35.5`	`0.1`	`0.572`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`8908`	`◊`	A	y+1,x-1,-z	`4_645`	`2`	`2`	`8908`	`16.4`	`0.0`	`0.675`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`8908`	`x`	A	x-1,y-1,z	`1_445`	`1`	`1`	`8908`	`2.9`	`-0.0`	`0.565`	`0`	`0`	`0`	`0.000`

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