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Interfaces in PDB 5ngx crystal.
Space symmetry group: P 65 2 2. Resolution: 1.06 Å

THE 1.06 A RESOLUTION STRUCTURE OF THE L16G MUTANT OF FERRIC CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS, COMPLEXED WITH NITRITE

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	`58`	`15`	`7572`	`◊`	A	-y,-x,-z+1/6	`10_555`	`58`	`15`	`7572`	`650.1`	`-14.1`	`0.026`	`3`	`0`	`0`	`0.280`
`2`		[HEC]A:201	`43`	`1`	`828`	`f`	A	x,y,z	`1_555`	`80`	`28`	`7572`	`565.4`	`-17.4`	`0.663`	`3`	`0`	`0`	`0.677`
`3`		A	`48`	`13`	`7572`	`x`	A	x-y-1,-y-1,-z	`8_445`	`56`	`16`	`7572`	`451.6`	`-0.5`	`0.713`	`5`	`5`	`0`	`0.000`
`4`		A	`22`	`5`	`7572`	`◊`	A	-x,-x+y,-z+1/3	`9_555`	`22`	`5`	`7572`	`236.9`	`-0.9`	`0.596`	`0`	`0`	`0`	`0.000`
`5`		A	`25`	`9`	`7572`	`x`	A	x-y,x,z-1/6	`6_554`	`32`	`11`	`7572`	`235.1`	`-1.8`	`0.469`	`3`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`7572`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`9`	`4`	`7572`	`115.6`	`3.1`	`0.938`	`4`	`8`	`0`	`0.000`
`7`		[GOL]A:203	`5`	`1`	`220`	`f`	A	x,y,z	`1_555`	`19`	`6`	`7572`	`102.3`	`-0.6`	`0.543`	`1`	`0`	`0`	`0.037`
`8`		[NO2]A:202	`3`	`1`	`147`	`f`	A	x,y,z	`1_555`	`12`	`7`	`7572`	`72.8`	`1.0`	`0.803`	`0`	`0`	`0`	`0.000`
`9`		[NO2]A:202	`3`	`1`	`147`	`f`	[HEC]A:201	x,y,z	`1_555`	`18`	`1`	`828`	`49.8`	`-0.3`	`1.000`	`0`	`0`	`0`	`0.009`
`10`		[HEC]A:201	`1`	`1`	`828`	`◊`	A	-y,-x,-z+1/6	`10_555`	`2`	`1`	`7572`	`15.4`	`-0.9`	`0.361`	`0`	`0`	`0`	`0.033`

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

Protein Data Bank
in Europe