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Session Map (id=252-D9-O4F)

Interfaces in PDB 6kcj crystal.
Space symmetry group: H 3 2. Resolution: 2.46 Å

CRYSTAL STRUCTURE OF H5N2 HEMAGGLUTININ APO-Q226L MUTANT FROM A/CHICKEN/TAIWAN/0502/2012

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	`210`	`58`	`25122`	`x`	A	-y+1,x-y-1,z	`2_645`	`232`	`67`	`25122`	`2129.4`	`-12.6`	`0.163`	`19`	`8`	`0`	`1.000`
`2`		A	`73`	`19`	`25122`	`◊`	A	x-y-1/3,-y-2/3,-z+1/3	`11_445`	`73`	`19`	`25122`	`700.7`	`2.4`	`0.808`	`17`	`0`	`0`	`0.000`
`3`		A	`19`	`5`	`25122`	`x`	A	-y+2/3,x-y-5/3,z+1/3	`8_535`	`23`	`5`	`25122`	`162.3`	`0.6`	`0.687`	`2`	`1`	`0`	`0.000`
`4`		A	`13`	`4`	`25122`	`◊`	A	-x+2,-x+y+1,-z	`6_765`	`13`	`4`	`25122`	`130.0`	`-0.5`	`0.512`	`2`	`0`	`0`	`0.000`
`5`		[NAG]A:601	`7`	`1`	`364`	`cf`	A	x,y,z	`1_555`	`14`	`5`	`25122`	`110.1`	`3.2`	`0.602`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe