PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=244-09-JM5)

Interfaces in PDB 4fp3 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.74 Å

CRYSTAL STRUCTURE OF THE NANB SIALIDASE FROM STREPTOCOCCUS PNEUMONIAE IN COMPLEX WITH 2-[(FURAN-2-YLMETHYL)AMMONIO]SULFONATE

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	`70`	`26`	`25039`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`73`	`26`	`25039`	`658.7`	`3.1`	`0.763`	`10`	`1`	`0`	`0.000`
`2`		[IJ2]A:701	`13`	`1`	`376`	`f`	A	x,y,z	`1_555`	`35`	`19`	`25039`	`258.3`	`0.4`	`0.706`	`8`	`0`	`0`	`0.100`
`3`		A	`26`	`8`	`25039`	`x`	A	x-1,y,z	`1_455`	`28`	`11`	`25039`	`194.5`	`-0.0`	`0.539`	`1`	`0`	`0`	`0.000`
`4`		A	`17`	`9`	`25039`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`25`	`8`	`25039`	`171.8`	`0.2`	`0.575`	`0`	`1`	`0`	`0.000`
`5`		A	`13`	`5`	`25039`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`9`	`4`	`25039`	`72.0`	`-0.7`	`0.301`	`0`	`1`	`0`	`0.000`
`6`		A	`1`	`1`	`25039`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`25039`	`2.0`	`-0.1`	`0.379`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe