PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=145-76-5K9)

Interfaces in PDB 3do5 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF PUTATIVE HOMOSERINE DEHYDROGENASE (NP_069768.1) FROM ARCHAEOGLOBUS FULGIDUS AT 2.20 A RESOLUTION

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	`171`	`47`	`13991`	`◊`	A	x,-y,-z	`4_555`	`171`	`47`	`13991`	`1598.3`	`-16.7`	`0.367`	`16`	`10`	`0`	`0.446`
`2`		A	`72`	`21`	`13991`	`◊`	A	-x,y,-z-1/2	`3_554`	`71`	`21`	`13991`	`686.5`	`-12.0`	`0.116`	`2`	`0`	`0`	`0.029`
`3`		A	`39`	`13`	`13991`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`39`	`11`	`13991`	`395.6`	`-5.3`	`0.282`	`2`	`1`	`0`	`0.000`
`4`		[PEG]A:329	`7`	`1`	`259`	`f`	A	x,y,z	`1_555`	`22`	`10`	`13991`	`130.8`	`2.6`	`0.344`	`2`	`0`	`0`	`0.000`
`5`		[PO4]A:328	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`19`	`9`	`13991`	`115.4`	`-6.5`	`0.773`	`5`	`0`	`0`	`0.309`
`6`		[PO4]A:327	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`18`	`9`	`13991`	`110.6`	`-6.9`	`0.733`	`4`	`0`	`0`	`0.305`
`7`		[PO4]A:328	`1`	`1`	`188`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`2`	`1`	`13991`	`3.2`	`-0.2`	`0.659`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe