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Interfaces in PDB 3u3o crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN SULT1A1 BOUND TO PAP AND TWO 3-CYANO-7- HYDROXYCOUMARIN

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`		[A3P]A:298	`27`	`1`	`578`	`f`	A	x,y,z	`1_555`	`67`	`22`	`12709`	`402.8`	`-4.4`	`0.583`	`19`	`0`	`0`	`0.337`
`2`		A	`38`	`10`	`12709`	`◊`	A	-x,-y,z	`2_555`	`36`	`10`	`12709`	`387.2`	`-4.8`	`0.220`	`10`	`4`	`0`	`0.000`
`3`		[3QV]A:296	`14`	`1`	`341`	`f`	A	x,y,z	`1_555`	`40`	`20`	`12709`	`242.1`	`4.8`	`0.382`	`2`	`0`	`0`	`0.000`
`4`		A	`24`	`7`	`12709`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`27`	`8`	`12709`	`231.9`	`-1.8`	`0.447`	`2`	`0`	`0`	`0.000`
`5`		[3QV]A:297	`14`	`1`	`339`	`f`	A	x,y,z	`1_555`	`34`	`11`	`12709`	`230.0`	`3.9`	`0.179`	`0`	`0`	`0`	`0.000`
`6`		A	`24`	`8`	`12709`	`x`	A	x,y,z-1	`1_554`	`21`	`7`	`12709`	`224.5`	`-1.0`	`0.543`	`5`	`4`	`0`	`0.000`
`7`		A	`26`	`9`	`12709`	`◊`	A	-x+1,-y,z	`2_655`	`25`	`9`	`12709`	`214.6`	`-0.8`	`0.616`	`0`	`0`	`0`	`0.000`
`8`		[3QV]A:297	`3`	`1`	`339`	`f`	[3QV]A:296	x,y,z	`1_555`	`7`	`1`	`341`	`35.2`	`1.7`	`0.002`	`0`	`0`	`0`	`0.000`
`9`		[A3P]A:298	`1`	`1`	`578`	`f`	[3QV]A:296	x,y,z	`1_555`	`3`	`1`	`341`	`12.8`	`-0.5`	`0.026`	`0`	`0`	`0`	`0.013`

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

Protein Data Bank
in Europe