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Interfaces in PDB 1anw crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

THE EFFECT OF METAL BINDING ON THE STRUCTURE OF ANNEXIN V AND IMPLICATIONS FOR MEMBRANE BINDING

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`62`	`18`	`14750`	`x`	B	-x+1,y-1/2,-z	`2_645`	`56`	`18`	`14750`	`575.5`	`-0.8`	`0.545`	`11`	`5`	`0`	`0.000`
	`2`		A	`58`	`18`	`14727`	`x`	A	-x,y-1/2,-z+1	`2_546`	`63`	`19`	`14727`	`574.2`	`2.4`	`0.823`	`15`	`8`	`0`	`0.000`
	*Average:*													`574.8`	`0.8`	`0.684`	`13`	`7`	`0`	`0.000`
2	`3`		B	`46`	`15`	`14750`	`◊`	A	x,y,z	`1_555`	`42`	`16`	`14727`	`389.0`	`-1.5`	`0.474`	`2`	`5`	`0`	`0.000`
3	`4`		B	`44`	`16`	`14750`	`◊`	A	-x,y-1/2,-z	`2_545`	`50`	`20`	`14727`	`363.1`	`3.4`	`0.833`	`6`	`6`	`0`	`0.000`
4	`5`		[CA]B:353	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`4`	`4`	`14750`	`44.0`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.050`
	`6`		[CA]A:351	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`14727`	`43.8`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.050`
	*Average:*													`43.9`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.050`
5	`7`		[CA]B:354	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`6`	`3`	`14750`	`43.7`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.051`
	`8`		[CA]A:352	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`3`	`14727`	`43.0`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.051`
	*Average:*													`43.3`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.051`
6	`9`		B	`2`	`1`	`14750`	`◊`	A	x,y,z-1	`1_554`	`1`	`1`	`14727`	`8.0`	`-0.0`	`0.549`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe