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Interfaces in PDB 2dyo crystal.
Space symmetry group: P 42 21 2. Resolution: 1.97 Å

THE CRYSTAL STRUCTURE OF SACCHAROMYCES CEREVISIAE ATG5- ATG16(1-57) 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	`127`	`27`	`3567`	`◊`	A	x,y,z	`1_555`	`163`	`48`	`14134`	`1471.3`	`-13.8`	`0.458`	`21`	`9`	`0`	`1.000`
`2`		A	`55`	`15`	`14134`	`◊`	A	y,x,-z+1	`7_556`	`56`	`15`	`14134`	`586.4`	`-4.5`	`0.506`	`8`	`0`	`0`	`0.127`
`3`		A	`38`	`12`	`14134`	`x`	A	-x+5/2,y-1/2,-z+1/2	`5_745`	`42`	`12`	`14134`	`385.9`	`-4.4`	`0.416`	`9`	`0`	`0`	`0.000`
`4`		A	`37`	`13`	`14134`	`x`	A	x-1/2,-y+5/2,-z+1/2	`6_475`	`34`	`11`	`14134`	`347.5`	`-1.6`	`0.616`	`4`	`1`	`0`	`0.000`
`5`		B	`29`	`9`	`3567`	`◊`	A	y,x,-z+1	`7_556`	`26`	`9`	`14134`	`268.4`	`-0.1`	`0.619`	`4`	`1`	`0`	`0.064`
`6`		A	`13`	`7`	`14134`	`◊`	A	-x+3,-y+3,z	`2_885`	`13`	`7`	`14134`	`133.8`	`0.9`	`0.820`	`2`	`0`	`0`	`0.000`
`7`		B	`9`	`2`	`3567`	`◊`	B	y,x,-z+1	`7_556`	`9`	`2`	`3567`	`83.2`	`-2.2`	`0.214`	`0`	`0`	`0`	`0.034`
`8`		A	`2`	`1`	`14134`	`◊`	A	-x+2,-y+2,z	`2_775`	`2`	`1`	`14134`	`15.0`	`0.9`	`0.934`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`3567`	`◊`	A	-x+2,-y+2,z	`2_775`	`1`	`1`	`14134`	`12.2`	`0.4`	`0.759`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`14134`	`◊`	A	-x+3,-y+2,z	`2_875`	`1`	`1`	`14134`	`1.3`	`-0.0`	`0.509`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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