PDBe < PISA < EMBL-EBI

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Session Map (id=256-E2-JL6)

Interfaces in PDB 2vw1 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.39 Å

CRYSTAL STRUCTURE OF THE NANB SIALIDASE FROM STREPTOCOCCUS PNEUMONIAE

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	`78`	`25`	`25140`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`82`	`26`	`25140`	`698.9`	`2.9`	`0.704`	`12`	`1`	`0`	`0.000`
`2`		[DAN]A:1000	`20`	`1`	`437`	`f`	A	x,y,z	`1_555`	`41`	`19`	`25140`	`305.2`	`3.4`	`0.628`	`11`	`0`	`0`	`0.051`
`3`		A	`25`	`7`	`25140`	`x`	A	x-1,y,z	`1_455`	`26`	`11`	`25140`	`189.8`	`-0.9`	`0.362`	`1`	`0`	`0`	`0.000`
`4`		A	`21`	`10`	`25140`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`23`	`10`	`25140`	`176.6`	`-0.4`	`0.443`	`1`	`1`	`0`	`0.000`
`5`		A	`17`	`7`	`25140`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`14`	`7`	`25140`	`105.7`	`-0.8`	`0.232`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`6`	`25140`	`f`	[GOL]A:1698	-x,y-1/2,-z+1/2	`3_545`	`6`	`1`	`217`	`93.1`	`-1.0`	`0.368`	`1`	`0`	`0`	`0.049`
`7`		[GOL]A:1698	`6`	`1`	`217`	`◊`	A	x,y,z	`1_555`	`15`	`5`	`25140`	`85.3`	`0.3`	`0.577`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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