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Session Map (id=564-C6-G44)

Interfaces in PDB 1d67 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.60 Å

THE MOLECULAR STRUCTURE OF AN IDARUBICIN-D(TGATCA) COMPLEX AT HIGH 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	`26`	`6`	`1706`	`◊`	A	-y,-x,-z+1/2	`8_555`	`26`	`6`	`1706`	`275.3`	`-6.0`	`0.342`	`10`	`0`	`0`	`0.000`
`2`		[DM5]A:7	`28`	`1`	`648`	`f`	A	-y,-x,-z+1/2	`8_555`	`33`	`4`	`1706`	`251.1`	`0.0`	`0.365`	`2`	`0`	`0`	`0.100`
`3`		[DM5]A:7	`24`	`1`	`648`	`◊`	A	x,y,z	`1_555`	`28`	`3`	`1706`	`219.0`	`6.3`	`0.798`	`4`	`0`	`0`	`0.000`
`4`		A	`14`	`1`	`1706`	`x`	A	-x-1,-y+1,z-1/2	`2_464`	`14`	`1`	`1706`	`100.1`	`2.2`	`0.713`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`1706`	`x`	A	x-1/2,-y+3/2,-z+3/4	`6_465`	`8`	`2`	`1706`	`52.0`	`0.1`	`0.538`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`1706`	`◊`	A	y-1,x+1,-z	`7_465`	`4`	`1`	`1706`	`44.9`	`1.8`	`0.735`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`1706`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`3`	`1`	`1706`	`33.8`	`-1.5`	`0.271`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`1706`	`◊`	A	y-1,x+1,-z+1	`7_466`	`4`	`1`	`1706`	`16.6`	`-0.9`	`0.416`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe