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Interfaces in PDB 3mo7 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF HUMAN OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE COVALENTLY MODIFIED BY 2'-FLUORO-6-IODO-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	`191`	`54`	`11371`	`◊`	A	x,-y,-z	`4_555`	`191`	`54`	`11371`	`1808.5`	`-23.4`	`0.058`	`20`	`10`	`0`	`0.643`
`2`		A	`60`	`18`	`11371`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`61`	`18`	`11371`	`483.0`	`-3.5`	`0.478`	`6`	`0`	`0`	`0.000`
`3`		A	`46`	`14`	`11371`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`46`	`14`	`11371`	`462.5`	`-5.1`	`0.277`	`0`	`0`	`0`	`0.000`
`4`		A	`29`	`9`	`11371`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`30`	`10`	`11371`	`293.8`	`-3.5`	`0.270`	`2`	`0`	`0`	`0.000`
`5`		[UFT]A:3000	`19`	`1`	`454`	`cf`	A	x,y,z	`1_555`	`44`	`22`	`11371`	`271.5`	`-2.4`	`0.530`	`14`	`0`	`0`	`0.327`
`6`		[GOL]A:1000	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`22`	`11`	`11371`	`143.8`	`-0.3`	`0.542`	`2`	`0`	`0`	`0.045`
`7`		[UFT]A:3000	`16`	`1`	`454`	`◊`	A	x,-y,-z	`4_555`	`9`	`4`	`11371`	`87.2`	`1.3`	`0.569`	`2`	`0`	`0`	`0.000`
`8`		A	`8`	`2`	`11371`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`8`	`4`	`11371`	`70.4`	`0.2`	`0.611`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`11371`	`x`	A	-x+1,-y,z-1/2	`2_654`	`4`	`3`	`11371`	`9.7`	`0.2`	`0.648`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe