PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=724-3O-0BA)

Interfaces in PDB 3o7j crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF 2-OXO-4-HYDROXY-4-CARBOXY-5-UREIDOIMIDAZOLINE DECARBOXYLASE FROM KLEBSIELLA PNEUMONIAE

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	`49`	`13`	`8601`	`x`	A	-x+1/2,y-1/2,-z-2	`4_543`	`35`	`12`	`8601`	`394.3`	`-2.9`	`0.354`	`2`	`2`	`0`	`0.000`
`2`		A	`45`	`16`	`8601`	`x`	A	-x+1/2,y-1/2,-z-1	`4_544`	`37`	`13`	`8601`	`355.0`	`-1.2`	`0.536`	`5`	`0`	`0`	`0.000`
`3`		A	`30`	`7`	`8601`	`x`	A	x-1/2,y-1/2,z	`3_445`	`32`	`10`	`8601`	`264.1`	`-0.5`	`0.613`	`5`	`2`	`0`	`0.000`
`4`		A	`26`	`9`	`8601`	`◊`	A	-x,y,-z-2	`2_553`	`26`	`9`	`8601`	`226.7`	`0.5`	`0.718`	`2`	`0`	`0`	`0.000`
`5`		[2AL]A:451	`11`	`1`	`285`	`f`	A	x,y,z	`1_555`	`31`	`15`	`8601`	`180.0`	`1.4`	`0.611`	`7`	`0`	`0`	`0.100`
`6`		A	`4`	`2`	`8601`	`◊`	A	-x+1,y,-z-1	`2_654`	`4`	`2`	`8601`	`22.0`	`-0.1`	`0.557`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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