PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=334-7B-580)

Interfaces in PDB 4ucl crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

X-RAY STRUCTURE AND ACTIVITIES OF AN ESSENTIAL MONONEGAVIRALES L-PROTEIN DOMAIN

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`		B	`69`	`15`	`18047`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`76`	`26`	`18047`	`645.4`	`-7.2`	`0.234`	`3`	`1`	`0`	`0.000`
`2`		B	`68`	`16`	`18047`	`◊`	A	x,y,z	`1_555`	`66`	`17`	`17117`	`627.1`	`-5.5`	`0.325`	`14`	`2`	`0`	`0.026`
`3`		A	`52`	`17`	`17117`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`52`	`11`	`17117`	`437.9`	`-5.6`	`0.243`	`4`	`1`	`0`	`0.000`
`4`		A	`43`	`14`	`17117`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`44`	`15`	`18047`	`373.4`	`-0.8`	`0.618`	`5`	`1`	`0`	`0.000`
`5`		[SO4]B:2409	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`20`	`12`	`18047`	`111.7`	`-14.5`	`0.937`	`5`	`0`	`0`	`0.100`
`6`		[SO4]A:2409	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`21`	`12`	`17117`	`108.6`	`-15.3`	`0.868`	`5`	`0`	`0`	`0.100`
`7`		A	`4`	`2`	`17117`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`6`	`2`	`17117`	`54.2`	`-0.0`	`0.613`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`2`	`18047`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`3`	`1`	`17117`	`50.1`	`1.1`	`0.781`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe