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Interfaces in PDB 2qcf crystal.
Space symmetry group: C 2 2 21. Resolution: 1.22 Å

CRYSTAL STRUCTURE OF THE OROTIDINE-5'-MONOPHOSPHATE DECARBOXYLASE DOMAIN (ASP312ASN MUTANT) OF HUMAN UMP SYNTHASE BOUND TO 5-FLUORO-UMP

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	`194`	`54`	`11065`	`◊`	A	x,-y,-z+1	`4_556`	`194`	`54`	`11065`	`1813.1`	`-22.5`	`0.109`	`20`	`10`	`0`	`0.545`
`2`		A	`57`	`17`	`11065`	`◊`	A	-x,y,-z+3/2	`3_556`	`57`	`17`	`11065`	`483.0`	`-0.2`	`0.747`	`10`	`0`	`0`	`0.000`
`3`		A	`45`	`15`	`11065`	`◊`	A	-x,y,-z+1/2	`3_555`	`45`	`14`	`11065`	`464.9`	`-4.3`	`0.362`	`0`	`0`	`0`	`0.000`
`4`		A	`35`	`14`	`11065`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`30`	`10`	`11065`	`309.6`	`-3.3`	`0.356`	`4`	`0`	`0`	`0.000`
`5`		[5FU]A:501	`21`	`1`	`463`	`f`	A	x,y,z	`1_555`	`47`	`23`	`11065`	`284.5`	`-4.3`	`0.614`	`14`	`0`	`0`	`0.348`
`6`		[5FU]A:501	`16`	`1`	`463`	`◊`	A	x,-y,-z+1	`4_556`	`10`	`4`	`11065`	`84.5`	`-1.3`	`0.546`	`1`	`0`	`0`	`0.058`
`7`		[GOL]A:502	`6`	`1`	`213`	`f`	A	x,y,z	`1_555`	`12`	`5`	`11065`	`82.6`	`-0.6`	`0.561`	`2`	`0`	`0`	`0.048`
`8`		[GOL]A:502	`5`	`1`	`213`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`10`	`4`	`11065`	`74.0`	`-0.1`	`0.607`	`2`	`0`	`0`	`0.000`
`9`		A	`12`	`5`	`11065`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`8`	`3`	`11065`	`71.0`	`-0.9`	`0.423`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`11065`	`x`	A	-x,-y,z-1/2	`2_554`	`3`	`2`	`11065`	`10.6`	`-0.0`	`0.601`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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