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Session Map (id=915-H1-G0P)

Interfaces in PDB 1ctf crystal.
Space symmetry group: P 43 21 2. Resolution: 1.70 Å

STRUCTURE OF THE C-TERMINAL DOMAIN OF THE RIBOSOMAL PROTEIN L7/L12 FROM ESCHERICHIA COLI AT 1.7 ANGSTROMS

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	`54`	`17`	`4058`	`◊`	A	y,x,-z	`7_555`	`53`	`17`	`4058`	`521.4`	`-0.4`	`0.578`	`10`	`2`	`0`	`0.000`
`2`		A	`53`	`16`	`4058`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`60`	`16`	`4058`	`449.2`	`-0.5`	`0.548`	`5`	`3`	`0`	`0.000`
`3`		A	`18`	`7`	`4058`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`15`	`5`	`4058`	`146.9`	`0.4`	`0.604`	`1`	`0`	`0`	`0.000`
`4`		[SO4]A:1	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`14`	`8`	`4058`	`85.5`	`-12.5`	`0.712`	`3`	`0`	`0`	`0.100`
`5`		A	`1`	`1`	`4058`	`x`	A	-y+1/2,x-1/2,z+3/4	`3_545`	`2`	`1`	`4058`	`24.6`	`0.0`	`0.265`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:1	`4`	`1`	`187`	`◊`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`4`	`3`	`4058`	`23.3`	`-2.8`	`0.707`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:1	`1`	`1`	`187`	`◊`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`6`	`4`	`4058`	`22.2`	`-2.9`	`0.718`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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