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Session Map (id=741-77-215)

Interfaces in PDB 5z07 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF CENTROMERE PROTEIN CENP-I

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	`77`	`23`	`10929`	`◊`	A	y-1,x+1,-z+1	`7_466`	`77`	`23`	`10929`	`702.3`	`-1.6`	`0.676`	`18`	`0`	`0`	`0.000`
`2`		A	`66`	`19`	`10929`	`x`	A	-y+3/2,x+1/2,z+1/4	`3_655`	`53`	`15`	`10929`	`627.5`	`-0.1`	`0.721`	`9`	`10`	`0`	`0.000`
`3`		A	`18`	`5`	`10929`	`x`	A	x-1/2,-y+3/2,-z+3/4	`6_465`	`18`	`7`	`10929`	`152.2`	`-0.2`	`0.546`	`1`	`0`	`0`	`0.000`
`4`		A	`7`	`4`	`10929`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`7`	`4`	`10929`	`95.1`	`-1.7`	`0.212`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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