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Interfaces in PDB 4fpl crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE NANB SIALIDASE FROM STREPTOCOCCUS PNEUMONIAE IN COMPLEX WITH 2-[(3,4-DICHLOROBENZYL)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`	`30`	`25206`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`74`	`25`	`25206`	`674.3`	`4.5`	`0.811`	`11`	`0`	`0`	`0.000`
`2`		[7HV]A:701	`16`	`1`	`450`	`f`	A	x,y,z	`1_555`	`41`	`20`	`25206`	`313.1`	`-10.2`	`0.682`	`8`	`0`	`0`	`0.143`
`3`		A	`19`	`7`	`25206`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`28`	`9`	`25206`	`213.1`	`-0.1`	`0.432`	`2`	`2`	`0`	`0.000`
`4`		A	`28`	`7`	`25206`	`x`	A	x-1,y,z	`1_455`	`29`	`12`	`25206`	`210.8`	`-0.6`	`0.414`	`1`	`0`	`0`	`0.000`
`5`		[DMS]A:704	`4`	`1`	`213`	`f`	A	x,y,z	`1_555`	`23`	`12`	`25206`	`132.8`	`3.1`	`0.409`	`2`	`0`	`0`	`0.000`
`6`		[DMS]A:703	`4`	`1`	`215`	`f`	A	x,y,z	`1_555`	`16`	`6`	`25206`	`118.9`	`1.9`	`0.409`	`0`	`0`	`0`	`0.000`
`7`		A	`18`	`7`	`25206`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`16`	`7`	`25206`	`117.7`	`0.9`	`0.664`	`0`	`1`	`0`	`0.000`
`8`		[DMS]A:702	`4`	`1`	`213`	`f`	A	x,y,z	`1_555`	`20`	`8`	`25206`	`103.8`	`1.4`	`0.358`	`3`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`25206`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`1`	`1`	`25206`	`6.9`	`-0.0`	`0.424`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe