PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=415-43-6B3)

Interfaces in PDB 3pzy crystal.
Space symmetry group: P 63. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF MOLYBDOPTERIN BIOSYNTHESIS MOG PROTEIN FROM MYCOBACTERIUM PARATUBERCULOSIS

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	`66`	`19`	`7088`	`x`	A	-y,x-y+1,z	`2_565`	`58`	`15`	`7088`	`566.8`	`-9.7`	`0.258`	`4`	`0`	`0`	`1.000`
`2`		A	`18`	`7`	`7088`	`x`	A	x-y,x,z+1/2	`6_555`	`21`	`7`	`7088`	`172.0`	`-1.0`	`0.549`	`2`	`0`	`0`	`0.000`
`3`		A	`16`	`7`	`7088`	`x`	A	x-y,x,z-1/2	`6_554`	`16`	`4`	`7088`	`155.6`	`-0.8`	`0.563`	`2`	`1`	`0`	`0.000`
`4`		[PO4]A:161	`5`	`1`	`188`	`fx`	[PO4]A:161	-y,x-y+1,z	`2_565`	`5`	`1`	`188`	`53.3`	`-4.8`	`0.942`	`0`	`0`	`0`	`0.196`
`5`		[PO4]A:161	`4`	`1`	`188`	`◊`	A	-y,x-y+1,z	`2_565`	`9`	`4`	`7088`	`45.0`	`-2.4`	`0.836`	`1`	`0`	`0`	`0.116`
`6`		[PO4]A:161	`4`	`1`	`188`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`7088`	`44.3`	`-2.3`	`0.825`	`1`	`0`	`0`	`0.113`
`7`		A	`9`	`4`	`7088`	`◊`	[PO4]A:161	-y,x-y+1,z	`2_565`	`4`	`1`	`188`	`43.3`	`-2.2`	`0.830`	`1`	`0`	`0`	`0.108`
`8`		A	`1`	`1`	`7088`	`x`	A	-y,x-y,z	`2_555`	`3`	`2`	`7088`	`21.2`	`-0.1`	`0.553`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`7088`	`x`	A	-x-1,-y,z-1/2	`4_454`	`1`	`1`	`7088`	`4.7`	`-0.1`	`0.456`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe