PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=764-C4-F23)

Interfaces in PDB 4kye crystal.
Space symmetry group: C 1 2 1. Resolution: 2.60 Å

PARTIAL STRUCTURE OF THE C-TERMINAL DOMAIN OF THE HPIV4B PHOSPHOPROTEIN, FUSED TO MBP.

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	`62`	`18`	`17295`	`◊`	A	-x,y,-z	`2_555`	`63`	`18`	`17295`	`724.8`	`-15.5`	`0.003`	`2`	`2`	`0`	`0.851`
`2`		[MAL]A:1501	`23`	`1`	`459`	`f`	A	x,y,z	`1_555`	`51`	`20`	`17295`	`323.0`	`2.1`	`0.529`	`8`	`0`	`0`	`0.149`
`3`		A	`33`	`9`	`17295`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`39`	`11`	`17295`	`317.4`	`-1.3`	`0.491`	`2`	`2`	`0`	`0.000`
`4`		A	`30`	`13`	`17295`	`x`	A	x,y,z-1	`1_554`	`26`	`8`	`17295`	`229.1`	`3.0`	`0.836`	`3`	`2`	`0`	`0.000`
`5`		A	`17`	`8`	`17295`	`◊`	A	-x,y,-z+1	`2_556`	`17`	`8`	`17295`	`187.9`	`1.5`	`0.795`	`2`	`0`	`0`	`0.000`
`6`		A	`15`	`7`	`17295`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`18`	`6`	`17295`	`85.0`	`-0.0`	`0.621`	`0`	`1`	`0`	`0.000`
`7`		A	`5`	`3`	`17295`	`x`	A	x,y-1,z	`1_545`	`6`	`3`	`17295`	`34.7`	`0.5`	`0.733`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe