PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=134-D2-HN5)

Interfaces in PDB 3ars crystal.
Space symmetry group: P 21 21 21. Resolution: 2.45 Å

CRYSTAL STRUCTURE ANALYSIS OF CHITINASE A FROM VIBRIO HARVEYI WITH NOVEL INHIBITORS - APO STRUCTURE OF MUTANT W275G

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	`64`	`23`	`22353`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`54`	`19`	`22353`	`526.6`	`3.5`	`0.906`	`4`	`1`	`0`	`0.000`
`2`		A	`48`	`16`	`22353`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`52`	`17`	`22353`	`404.9`	`-4.4`	`0.155`	`2`	`0`	`0`	`0.000`
`3`		A	`47`	`14`	`22353`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`39`	`11`	`22353`	`367.4`	`-1.6`	`0.514`	`3`	`0`	`0`	`0.000`
`4`		A	`32`	`13`	`22353`	`x`	A	x-1,y,z	`1_455`	`37`	`15`	`22353`	`298.2`	`0.6`	`0.739`	`4`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`22353`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`11`	`6`	`22353`	`101.5`	`-0.6`	`0.400`	`1`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`22353`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`22353`	`28.6`	`0.3`	`0.693`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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