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PISA Interface List.

Session Map (id=754-08-NM3)

Interfaces in PDB 2f3z crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

CALMODULIN/IQ-AA DOMAIN 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`		B	`108`	`17`	`2226`	`◊`	A	x,y,z	`1_555`	`137`	`46`	`9140`	`1229.1`	`-25.8`	`0.038`	`3`	`5`	`0`	`0.355`
`2`		A	`54`	`20`	`9140`	`◊`	A	-x,y,-z	`2_555`	`54`	`20`	`9140`	`508.6`	`-4.5`	`0.422`	`0`	`0`	`0`	`0.000`
`3`		A	`32`	`11`	`9140`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`28`	`9`	`9140`	`288.0`	`0.2`	`0.739`	`2`	`0`	`0`	`0.000`
`4`		A	`26`	`9`	`9140`	`◊`	A	-x+1,y,-z+1	`2_656`	`27`	`9`	`9140`	`231.5`	`-0.3`	`0.677`	`2`	`0`	`0`	`0.000`
`5`		A	`24`	`10`	`9140`	`x`	A	x-1/2,y+1/2,z	`3_455`	`17`	`5`	`9140`	`193.0`	`-0.8`	`0.554`	`1`	`0`	`0`	`0.000`
`6`		A	`14`	`5`	`9140`	`x`	A	x,y-1,z	`1_545`	`16`	`7`	`9140`	`132.2`	`-0.6`	`0.509`	`0`	`3`	`0`	`0.000`
`7`		B	`12`	`4`	`2226`	`◊`	A	x,y-1,z	`1_545`	`13`	`3`	`9140`	`99.6`	`1.0`	`0.827`	`3`	`1`	`0`	`0.000`
`8`		[CA]A:167	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`5`	`9140`	`44.8`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.161`
`9`		[CA]A:165	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`5`	`9140`	`44.2`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.161`
`10`		[CA]A:166	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`9140`	`43.3`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.160`
`11`		[CA]A:168	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`9140`	`43.1`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.162`
`12`		B	`4`	`1`	`2226`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`3`	`9140`	`35.4`	`1.2`	`0.771`	`1`	`0`	`0`	`0.000`

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