PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=668-7C-1KE)

Interfaces in PDB 5nzk crystal.
Space symmetry group: C 2 2 21. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF UDP-GLUCOSE PYROPHOSPHORYLASE FROM LEISHMANIA MAJOR IN COMPLEX WITH PHENYLALANINE

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	`157`	`53`	`22169`	`◊`	A	-x,y,-z-1/2	`3_554`	`155`	`52`	`22169`	`1462.0`	`-15.7`	`0.120`	`20`	`4`	`1`	`0.598`
`2`		A	`75`	`22`	`22169`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`64`	`18`	`22169`	`619.5`	`-3.4`	`0.373`	`6`	`2`	`0`	`0.000`
`3`		A	`11`	`3`	`22169`	`x`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`17`	`7`	`22169`	`126.5`	`1.1`	`0.787`	`3`	`0`	`0`	`0.000`
`4`		[SO4]A:602	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`8`	`3`	`22169`	`71.4`	`-8.5`	`0.953`	`3`	`0`	`0`	`0.402`
`5`		[SO4]A:602	`4`	`1`	`186`	`◊`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`8`	`4`	`22169`	`43.7`	`-5.1`	`0.840`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`22169`	`x`	A	x-1/2,y-1/2,z	`5_445`	`3`	`2`	`22169`	`38.9`	`-0.0`	`0.613`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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