PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=292-CH-KFL)

Interfaces in PDB 1ula crystal.
Space symmetry group: H 3 2. Resolution: 2.75 Å

APPLICATION OF CRYSTALLOGRAPHIC AND MODELING METHODS IN THE DESIGN OF PURINE NUCLEOSIDE PHOSPHORYLASE INHIBITORS

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	`117`	`36`	`13932`	`x`	A	-y,x-y,z	`2_555`	`126`	`32`	`13932`	`1175.0`	`-14.7`	`0.025`	`14`	`0`	`0`	`0.372`
`2`		A	`96`	`24`	`13932`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`95`	`24`	`13932`	`963.5`	`0.5`	`0.706`	`12`	`2`	`0`	`0.000`
`3`		A	`41`	`12`	`13932`	`◊`	A	y,x,-z	`4_555`	`40`	`11`	`13932`	`334.7`	`2.3`	`0.809`	`4`	`0`	`0`	`0.000`
`4`		A	`13`	`6`	`13932`	`◊`	A	x-y,-y,-z	`5_555`	`13`	`6`	`13932`	`141.2`	`0.0`	`0.607`	`2`	`4`	`0`	`0.000`
`5`		[SO4]A:290	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`21`	`12`	`13932`	`118.3`	`-17.2`	`0.836`	`6`	`0`	`0`	`0.352`
`6`		[SO4]A:291	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`20`	`11`	`13932`	`98.3`	`-13.8`	`0.699`	`4`	`0`	`0`	`0.276`

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

Protein Data Bank
in Europe