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PISA Interface List.

Session Map (id=585-H2-3B3)

Interfaces in PDB 1qtx crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

THE 1.65 ANGSTROM STRUCTURE OF CALMODULIN RS20 PEPTIDE 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	`126`	`19`	`2431`	`◊`	A	x,y,z	`1_555`	`166`	`52`	`9716`	`1537.8`	`-19.2`	`0.172`	`16`	`15`	`0`	`0.362`
`2`		A	`46`	`11`	`9716`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`55`	`17`	`9716`	`509.0`	`-2.1`	`0.550`	`7`	`7`	`0`	`0.000`
`3`		A	`33`	`15`	`9716`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`41`	`17`	`9716`	`284.4`	`-0.4`	`0.699`	`0`	`0`	`0`	`0.000`
`4`		A	`23`	`6`	`9716`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`20`	`6`	`9716`	`184.3`	`0.4`	`0.710`	`4`	`0`	`0`	`0.000`
`5`		B	`17`	`4`	`2431`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`15`	`5`	`9716`	`155.5`	`2.3`	`0.801`	`2`	`1`	`0`	`0.000`
`6`		A	`11`	`3`	`9716`	`x`	A	x,y,z-1	`1_554`	`21`	`7`	`9716`	`126.7`	`-0.2`	`0.652`	`1`	`0`	`0`	`0.000`
`7`		A	`15`	`6`	`9716`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`8`	`2`	`2431`	`91.1`	`-0.5`	`0.577`	`0`	`0`	`0`	`0.000`
`8`		B	`4`	`2`	`2431`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`9`	`3`	`2431`	`68.0`	`1.5`	`0.819`	`1`	`0`	`0`	`0.000`
`9`		[NH2]B:21	`1`	`1`	`117`	`cf`	B	x,y,z	`1_555`	`5`	`2`	`2431`	`47.7`	`0.2`	`0.679`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:152	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`9716`	`43.8`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.161`
`11`		[CA]A:154	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`9716`	`43.6`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.161`
`12`		[CA]A:153	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`9716`	`43.4`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.158`
`13`		[CA]A:151	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`9716`	`43.0`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.161`
`14`		A	`8`	`3`	`9716`	`◊`	[NH2]B:21	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`117`	`40.2`	`0.6`	`0.816`	`0`	`0`	`0`	`0.000`
`15`		A	`2`	`1`	`9716`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`9716`	`12.3`	`0.5`	`0.808`	`0`	`0`	`0`	`0.000`
`16`		B	`1`	`1`	`2431`	`◊`	[NH2]B:21	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`117`	`8.8`	`0.4`	`0.947`	`0`	`0`	`0`	`0.000`
`17`		B	`3`	`2`	`2431`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`2`	`2`	`9716`	`7.2`	`0.2`	`0.727`	`0`	`0`	`0`	`0.000`

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