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PISA Interface List.

Session Map (id=217-HO-EHA)

Interfaces in PDB 5k7y crystal.
Space symmetry group: I 2 2 2. Resolution: 1.79 Å

CRYSTAL STRUCTURE OF ENZYME IN PURINE METABOLISM

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	`236`	`56`	`22471`	`◊`	A	-x,y,-z	`3_555`	`235`	`56`	`22471`	`2167.0`	`-10.7`	`0.380`	`32`	`14`	`0`	`0.476`
`2`		A	`102`	`32`	`22471`	`◊`	A	-x,-y,z	`2_555`	`102`	`32`	`22471`	`896.9`	`-10.3`	`0.139`	`14`	`0`	`0`	`0.377`
`3`		A	`40`	`13`	`22471`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`49`	`17`	`22471`	`398.1`	`-3.2`	`0.280`	`3`	`0`	`0`	`0.000`
`4`		[GOL]A:603	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`27`	`12`	`22471`	`150.7`	`-0.5`	`0.563`	`4`	`0`	`0`	`0.105`
`5`		[GOL]A:605	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`24`	`11`	`22471`	`149.3`	`-0.8`	`0.463`	`6`	`0`	`0`	`0.160`
`6`		[GOL]A:606	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`23`	`10`	`22471`	`146.8`	`0.3`	`0.572`	`2`	`0`	`0`	`0.027`
`7`		[GOL]A:604	`6`	`1`	`215`	`f`	A	x,y,z	`1_555`	`22`	`12`	`22471`	`140.8`	`-0.5`	`0.517`	`3`	`0`	`0`	`0.082`
`8`		[GOL]A:607	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`21`	`9`	`22471`	`134.8`	`-0.5`	`0.511`	`3`	`0`	`0`	`0.081`
`9`		[GOL]A:602	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`17`	`8`	`22471`	`120.8`	`-0.4`	`0.572`	`4`	`0`	`0`	`0.099`
`10`		[GOL]A:601	`6`	`1`	`221`	`f`	A	-x,y,-z	`3_555`	`16`	`6`	`22471`	`109.2`	`0.7`	`0.645`	`5`	`0`	`0`	`0.069`
`11`		[GOL]A:601	`5`	`1`	`221`	`◊`	A	x,y,z	`1_555`	`12`	`4`	`22471`	`80.6`	`-0.3`	`0.507`	`2`	`0`	`0`	`0.042`

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