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Interfaces in PDB 6a9u crystal.
Space symmetry group: I 4 2 2. Resolution: 2.40 Å

CRYSTAL STRCTURE OF ICP55 FROM SACCHAROMYCES CEREVISIAE BOUND TO APSTATIN INHIBITOR

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`		A	`90`	`27`	`19772`	`◊`	A	-y-1/2,-x-1/2,-z-1/2	`16_444`	`90`	`27`	`19772`	`829.2`	`2.7`	`0.840`	`16`	`8`	`0`	`0.000`
`2`		A	`53`	`15`	`19772`	`◊`	A	y,x,-z	`7_555`	`53`	`15`	`19772`	`486.9`	`-5.4`	`0.203`	`4`	`0`	`0`	`0.000`
`3`		A	`52`	`15`	`19772`	`◊`	A	-x,y,-z	`5_555`	`52`	`15`	`19772`	`441.8`	`-5.9`	`0.160`	`0`	`2`	`0`	`0.000`
`4`		B	`27`	`4`	`669`	`◊`	A	x,y,z	`1_555`	`60`	`18`	`19772`	`391.7`	`-2.6`	`0.329`	`7`	`0`	`0`	`0.330`
`5`		A	`31`	`9`	`19772`	`x`	A	-y,x,z	`3_555`	`26`	`8`	`19772`	`259.4`	`-0.1`	`0.507`	`3`	`1`	`0`	`0.000`
`6`		[NH2]B:5	`1`	`1`	`117`	`cf`	B	x,y,z	`1_555`	`6`	`3`	`669`	`48.0`	`0.4`	`0.612`	`0`	`0`	`0`	`0.000`
`7`		[NH2]B:5	`1`	`1`	`117`	`◊`	A	x,y,z	`1_555`	`5`	`3`	`19772`	`41.1`	`0.2`	`0.555`	`0`	`0`	`0`	`0.000`
`8`		[MN]A:602	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`11`	`7`	`19772`	`40.9`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.252`
`9`		[MN]A:601	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`12`	`6`	`19772`	`40.3`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.193`
`10`		[MN]A:601	`1`	`1`	`123`	`◊`	B	x,y,z	`1_555`	`4`	`1`	`669`	`35.9`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.085`
`11`		[MN]A:602	`1`	`1`	`123`	`◊`	B	x,y,z	`1_555`	`7`	`3`	`669`	`34.4`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.076`
`12`		[MN]A:602	`1`	`1`	`123`	`f`	[MN]A:601	x,y,z	`1_555`	`1`	`1`	`123`	`17.0`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.098`

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

Protein Data Bank
in Europe