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Interfaces in PDB 4foq crystal.
Space symmetry group: P 21 21 21. Resolution: 1.99 Å

CRYSTAL STRUCTURE OF THE NANB SIALIDASE FROM STREPTOCOCCUS PNEUMONIAE IN COMPLEX WITH 2-AMINOETHANESULFONIC ACID

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	`65`	`26`	`24999`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`72`	`23`	`24999`	`636.8`	`4.4`	`0.807`	`12`	`0`	`0`	`0.000`
`2`		A	`20`	`8`	`24999`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`30`	`10`	`24999`	`216.5`	`0.4`	`0.572`	`1`	`2`	`0`	`0.000`
`3`		A	`27`	`8`	`24999`	`x`	A	x-1,y,z	`1_455`	`28`	`12`	`24999`	`213.0`	`-0.3`	`0.442`	`1`	`0`	`0`	`0.000`
`4`		[TAU]A:701	`7`	`1`	`246`	`f`	A	x,y,z	`1_555`	`24`	`15`	`24999`	`165.7`	`6.9`	`0.513`	`8`	`0`	`0`	`0.000`
`5`		A	`19`	`8`	`24999`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`16`	`6`	`24999`	`145.6`	`-0.8`	`0.287`	`0`	`1`	`0`	`0.000`
`6`		[DMS]A:703	`4`	`1`	`214`	`f`	A	x,y,z	`1_555`	`22`	`12`	`24999`	`134.8`	`3.1`	`0.395`	`2`	`0`	`0`	`0.000`
`7`		[DMS]A:704	`4`	`1`	`214`	`◊`	A	x,y,z	`1_555`	`21`	`7`	`24999`	`116.0`	`1.9`	`0.445`	`0`	`0`	`0`	`0.000`
`8`		[DMS]A:702	`4`	`1`	`214`	`f`	A	x,y,z	`1_555`	`20`	`8`	`24999`	`102.8`	`1.4`	`0.357`	`3`	`0`	`0`	`0.000`
`9`		A	`11`	`3`	`24999`	`f`	[DMS]A:704	-x,y-1/2,-z-1/2	`3_544`	`3`	`1`	`214`	`59.6`	`1.7`	`0.420`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe