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PISA Interface List.

Session Map (id=638-91-M46)

Interfaces in PDB 4zs3 crystal.
Space symmetry group: H 3. Resolution: 2.45 Å

STRUCTURAL COMPLEX OF 5-AMINOFLUORESCEIN BOUND TO THE FTO PROTEIN

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	`70`	`20`	`21004`	`x`	A	-x+y+8/3,-x+4/3,z+1/3	`6_765`	`85`	`26`	`21004`	`765.8`	`-4.2`	`0.373`	`6`	`2`	`0`	`0.000`
`2`		A	`65`	`21`	`21004`	`x`	A	-y+1,x-y-1,z	`2_645`	`71`	`22`	`21004`	`653.5`	`-0.4`	`0.688`	`13`	`4`	`0`	`0.000`
`3`		[A4F]A:602	`25`	`1`	`501`	`f`	A	x,y,z	`1_555`	`38`	`18`	`21004`	`352.0`	`-1.7`	`0.213`	`4`	`0`	`0`	`0.037`
`4`		[AKG]A:601	`10`	`1`	`285`	`f`	A	x,y,z	`1_555`	`27`	`16`	`21004`	`162.6`	`2.1`	`0.639`	`6`	`0`	`0`	`0.006`
`5`		[MN]A:603	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`13`	`9`	`21004`	`56.0`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.036`
`6`		[MN]A:603	`1`	`1`	`123`	`f`	[AKG]A:601	x,y,z	`1_555`	`6`	`1`	`285`	`37.0`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.024`
`7`		[A4F]A:602	`4`	`1`	`501`	`f`	[AKG]A:601	x,y,z	`1_555`	`4`	`1`	`285`	`30.7`	`0.8`	`0.470`	`1`	`0`	`0`	`0.000`
`8`		[A4F]A:602	`5`	`1`	`501`	`◊`	A	-x+y+8/3,-x+4/3,z+1/3	`6_765`	`5`	`2`	`21004`	`26.2`	`0.2`	`0.495`	`0`	`0`	`0`	`0.000`
`9`		[MN]A:603	`1`	`1`	`123`	`f`	[A4F]A:602	x,y,z	`1_555`	`3`	`1`	`501`	`6.9`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.001`
`10`		A	`1`	`1`	`21004`	`◊`	[A4F]A:602	-y+1,x-y-1,z	`2_645`	`1`	`1`	`501`	`2.7`	`-0.1`	`0.359`	`0`	`0`	`0`	`0.000`

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