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Interfaces in PDB 4fpy crystal.
Space symmetry group: P 21 21 21. Resolution: 2.18 Å

CRYSTAL STRUCTURE OF THE NANB SIALIDASE FROM STREPTOCOCCUS PNEUMONIAE IN COMPLEX WITH 2-[(3-BROMOBENZYL)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	`70`	`28`	`25411`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`79`	`25`	`25411`	`677.5`	`3.6`	`0.754`	`11`	`2`	`0`	`0.000`
`2`		[0V8]A:701	`15`	`1`	`434`	`f`	A	x,y,z	`1_555`	`35`	`18`	`25411`	`278.8`	`1.2`	`0.735`	`7`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`25411`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`21`	`8`	`25411`	`232.4`	`1.3`	`0.697`	`3`	`4`	`0`	`0.000`
`4`		A	`29`	`10`	`25411`	`x`	A	x-1,y,z	`1_455`	`28`	`8`	`25411`	`221.2`	`-1.3`	`0.350`	`2`	`0`	`0`	`0.000`
`5`		[DMS]A:703	`4`	`1`	`213`	`f`	A	x,y,z	`1_555`	`23`	`11`	`25411`	`132.3`	`3.1`	`0.418`	`2`	`0`	`0`	`0.000`
`6`		A	`15`	`7`	`25411`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`19`	`9`	`25411`	`122.8`	`0.4`	`0.585`	`1`	`1`	`0`	`0.000`
`7`		[DMS]A:702	`4`	`1`	`215`	`f`	A	x,y,z	`1_555`	`20`	`9`	`25411`	`102.7`	`1.3`	`0.360`	`3`	`0`	`0`	`0.000`

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

Protein Data Bank
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