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PISA Interface List.

Session Map (id=672-H2-9PL)

Interfaces in PDB 1l2u crystal.
Space symmetry group: P 32 2 1. Resolution: 2.50 Å

OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE FROM E. COLI

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`190`	`54`	`10964`	`◊`	A	x,y,z	`1_555`	`197`	`54`	`10775`	`1816.3`	`-19.8`	`0.082`	`11`	`16`	`0`	`1.000`
2	`2`		A	`67`	`17`	`10775`	`◊`	B	-y+1,x-y+1,z-1/3	`2_664`	`68`	`15`	`10964`	`627.5`	`2.0`	`0.809`	`10`	`5`	`0`	`0.000`
3	`3`		B	`28`	`8`	`10964`	`◊`	B	-x,-x+y,-z+2/3	`6_555`	`26`	`8`	`10964`	`258.6`	`5.2`	`0.950`	`12`	`14`	`0`	`0.000`
4	`4`		B	`22`	`5`	`10964`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`20`	`4`	`10775`	`186.1`	`0.5`	`0.690`	`0`	`0`	`0`	`0.000`
5	`5`		B	`7`	`3`	`10964`	`x`	B	-y+1,x-y+1,z-1/3	`2_664`	`5`	`2`	`10964`	`41.9`	`-0.8`	`0.354`	`0`	`0`	`0`	`0.000`
	`6`		A	`4`	`2`	`10775`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`4`	`2`	`10775`	`19.3`	`-0.5`	`0.412`	`0`	`0`	`0`	`0.000`
	*Average:*													`30.6`	`-0.7`	`0.383`	`0`	`0`	`0`	`0.000`

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