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Interfaces in PDB 6cu2 crystal.
Space symmetry group: P 63 2 2. Resolution: 2.58 Å

STRUCTURE OF N-TRUNCATED R2-TYPE PYOCIN TAIL FIBER AT 2.6 ANGSTROM RESOLUTION

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	`394`	`98`	`16174`	`x`	A	-y,x-y+1,z	`3_565`	`395`	`95`	`16174`	`3513.7`	`-48.8`	`0.487`	`41`	`5`	`0`	`1.000`
`2`		A	`36`	`14`	`16174`	`x`	A	y-1,x,-z	`11_455`	`28`	`9`	`16174`	`299.2`	`0.3`	`0.776`	`6`	`0`	`0`	`0.000`
`3`		A	`21`	`7`	`16174`	`x`	A	-x-1,-x+y-1,-z	`9_445`	`20`	`8`	`16174`	`187.3`	`-0.6`	`0.700`	`3`	`0`	`0`	`0.000`
`4`		A	`21`	`6`	`16174`	`◊`	A	-y,-x,-z-1/2	`8_554`	`21`	`6`	`16174`	`162.0`	`-1.1`	`0.733`	`2`	`0`	`0`	`0.011`
`5`		[MG]A:701	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`11`	`5`	`16174`	`52.0`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.179`
`6`		[NI]A:702	`1`	`1`	`115`	`x`	A	x,y,z	`1_555`	`6`	`3`	`16174`	`51.3`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.091`
`7`		A	`3`	`1`	`16174`	`◊`	A	x,x-y+1,-z-1/2	`12_564`	`3`	`1`	`16174`	`21.9`	`-0.4`	`0.496`	`0`	`0`	`0`	`0.002`
`8`		[MG]A:701	`1`	`1`	`98`	`x`	A	-y,-x,-z-1/2	`8_554`	`2`	`1`	`16174`	`8.2`	`-0.8`	`0.000`	`0`	`0`	`0`	`0.033`

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

Protein Data Bank
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