PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=643-H1-H66)

Interfaces in PDB 4xik crystal.
Space symmetry group: P 21 21 21. Resolution: 1.91 Å

CRYSTAL STRUCTURE OF NANB SIALIDASE FROM STREPTOCOCCUS PNEUMONIAE IN COMPLEX WITH DMSO

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	`67`	`26`	`25145`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`70`	`25`	`25145`	`633.3`	`6.2`	`0.886`	`13`	`0`	`0`	`0.000`
`2`		A	`19`	`9`	`25145`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`29`	`11`	`25145`	`209.6`	`1.8`	`0.755`	`3`	`2`	`0`	`0.000`
`3`		A	`29`	`8`	`25145`	`x`	A	x-1,y,z	`1_455`	`32`	`14`	`25145`	`208.3`	`-0.8`	`0.393`	`1`	`0`	`0`	`0.000`
`4`		A	`20`	`8`	`25145`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`25145`	`141.8`	`-0.7`	`0.334`	`0`	`1`	`0`	`0.000`
`5`		[DMS]A:701	`4`	`1`	`210`	`f`	A	x,y,z	`1_555`	`20`	`11`	`25145`	`130.3`	`5.1`	`0.644`	`1`	`0`	`0`	`0.000`
`6`		[DMS]A:703	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`15`	`6`	`25145`	`117.0`	`1.8`	`0.397`	`0`	`0`	`0`	`0.000`
`7`		[DMS]A:702	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`20`	`9`	`25145`	`100.7`	`1.4`	`0.364`	`3`	`0`	`0`	`0.000`
`8`		[DMS]A:704	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`16`	`6`	`25145`	`91.7`	`1.2`	`0.343`	`0`	`0`	`0`	`0.000`
`9`		[DMS]A:705	`4`	`1`	`210`	`f`	A	x,y,z	`1_555`	`8`	`4`	`25145`	`71.8`	`0.2`	`0.297`	`2`	`0`	`0`	`0.000`
`10`		[DMS]A:704	`4`	`1`	`209`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`9`	`5`	`25145`	`62.9`	`1.6`	`0.291`	`0`	`0`	`0`	`0.000`
`11`		[DMS]A:705	`2`	`1`	`210`	`◊`	A	x-1,y,z	`1_455`	`7`	`2`	`25145`	`46.3`	`1.3`	`0.518`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe