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PISA Interface List.

Session Map (id=745-59-15O)

Interfaces in PDB 1xvs crystal.
Space symmetry group: C 1 2 1. Resolution: 2.01 Å

CRYSTAL STRUCTURE OF APAG PROTEIN FROM VIBRIO CHOLERAE

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	`87`	`22`	`7689`	`◊`	A	x,y,z	`1_555`	`82`	`22`	`7764`	`835.0`	`-11.1`	`0.099`	`17`	`0`	`0`	`0.919`
2	`2`		A	`69`	`24`	`7764`	`◊`	B	x,y,z-1	`1_554`	`65`	`24`	`7689`	`566.9`	`1.3`	`0.757`	`8`	`0`	`0`	`0.000`
3	`3`		B	`48`	`15`	`7689`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`57`	`17`	`7689`	`521.1`	`-1.9`	`0.446`	`3`	`2`	`0`	`0.000`
	`4`		A	`55`	`16`	`7764`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`46`	`15`	`7764`	`507.7`	`-3.3`	`0.346`	`3`	`2`	`0`	`0.000`
	*Average:*													`514.4`	`-2.6`	`0.396`	`3`	`2`	`0`	`0.000`
4	`5`		B	`22`	`7`	`7689`	`◊`	B	-x+1,y,-z+1	`2_656`	`23`	`7`	`7689`	`225.1`	`0.9`	`0.720`	`4`	`0`	`0`	`0.000`
5	`6`		A	`14`	`5`	`7764`	`◊`	A	-x+1,y,-z+1	`2_656`	`14`	`5`	`7764`	`131.5`	`0.0`	`0.610`	`2`	`0`	`0`	`0.000`
6	`7`		B	`13`	`5`	`7689`	`◊`	A	-x+1,y,-z+1	`2_656`	`15`	`5`	`7764`	`112.6`	`3.5`	`0.939`	`2`	`3`	`0`	`0.000`
7	`8`		[GOL]A:301	`6`	`1`	`224`	`◊`	B	x,y,z-1	`1_554`	`13`	`6`	`7689`	`85.6`	`-0.9`	`0.398`	`0`	`0`	`0`	`0.000`
8	`9`		[GOL]A:301	`5`	`1`	`224`	`f`	A	x,y,z	`1_555`	`11`	`4`	`7764`	`82.9`	`-1.2`	`0.314`	`1`	`0`	`0`	`0.100`

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