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Interfaces in PDB 4fpf crystal.
Space symmetry group: P 21 21 21. Resolution: 2.23 Å

CRYSTAL STRUCTURE OF THE NANB SIALIDASE FROM STREPTOCOCCUS PNEUMONIAE IN COMPLEX WITH 2-[(3-CHLOROBENZYL)AMMONIO]ETHANESULFONATE

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	`69`	`29`	`25138`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`71`	`26`	`25138`	`671.6`	`4.8`	`0.832`	`11`	`0`	`0`	`0.000`
`2`		[JKK]A:701	`15`	`1`	`425`	`f`	A	x,y,z	`1_555`	`38`	`19`	`25138`	`298.9`	`-5.5`	`0.681`	`8`	`0`	`0`	`0.106`
`3`		A	`26`	`7`	`25138`	`x`	A	x-1,y,z	`1_455`	`27`	`13`	`25138`	`201.9`	`-1.1`	`0.359`	`1`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`25138`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`25`	`9`	`25138`	`184.0`	`1.7`	`0.753`	`1`	`2`	`0`	`0.000`
`5`		[DMS]A:703	`4`	`1`	`213`	`◊`	A	x,y,z	`1_555`	`18`	`7`	`25138`	`119.6`	`2.4`	`0.480`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`8`	`25138`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`6`	`25138`	`113.3`	`-0.2`	`0.413`	`0`	`1`	`0`	`0.000`
`7`		[DMS]A:702	`4`	`1`	`214`	`f`	A	x,y,z	`1_555`	`20`	`9`	`25138`	`103.6`	`1.4`	`0.363`	`3`	`0`	`0`	`0.000`
`8`		A	`11`	`3`	`25138`	`f`	[DMS]A:703	-x,y-1/2,-z-1/2	`3_544`	`3`	`1`	`213`	`58.5`	`0.5`	`0.282`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`25138`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`1`	`1`	`25138`	`3.1`	`-0.0`	`0.509`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe