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Interfaces in PDB 4lcs crystal.
Space symmetry group: I 41 2 2. Resolution: 2.20 Å

THE CRYSTAL STRUCTURE OF DI-ZN DIHYDROPYRIMIDINASE IN COMPLEX WITH HYDANTOIN

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	`170`	`49`	`18018`	`◊`	A	-x,-y,z	`10_444`	`167`	`49`	`18018`	`1547.4`	`-21.1`	`0.022`	`16`	`8`	`0`	`0.156`
`2`		A	`146`	`39`	`18018`	`◊`	A	y,x,-z	`15_444`	`145`	`39`	`18018`	`1221.8`	`0.8`	`0.730`	`18`	`6`	`0`	`0.041`
`3`		A	`31`	`9`	`18018`	`x`	A	-y+1/2,x,z-1/4	`11_544`	`32`	`8`	`18018`	`228.2`	`-0.7`	`0.496`	`1`	`0`	`0`	`0.000`
`4`		[HYN]A:603	`7`	`1`	`226`	`f`	A	x,y,z	`1_555`	`35`	`16`	`18018`	`136.5`	`0.5`	`0.299`	`4`	`0`	`0`	`0.014`
`5`		A	`14`	`8`	`18018`	`◊`	A	-x+1/2,y,-z-1/4	`5_554`	`14`	`8`	`18018`	`122.2`	`0.1`	`0.629`	`0`	`0`	`0`	`0.000`
`6`		[ZN]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`7`	`18018`	`35.1`	`-25.5`	`0.000`	`0`	`0`	`0`	`0.270`
`7`		[ZN]A:602	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`18018`	`33.3`	`-25.1`	`0.000`	`0`	`0`	`0`	`0.265`
`8`		[HYN]A:603	`3`	`1`	`226`	`f`	[ZN]A:602	x,y,z	`1_555`	`1`	`1`	`98`	`22.5`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.097`
`9`		[HYN]A:603	`2`	`1`	`226`	`f`	[ZN]A:601	x,y,z	`1_555`	`1`	`1`	`98`	`22.3`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.094`
`10`		[ZN]A:602	`1`	`1`	`98`	`f`	[ZN]A:601	x,y,z	`1_555`	`1`	`1`	`98`	`12.4`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.105`
`11`		A	`1`	`1`	`18018`	`◊`	A	-y,-x,-z	`8_555`	`1`	`1`	`18018`	`3.2`	`-0.1`	`0.376`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe