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PISA Interface List.

Session Map (id=391-GC-GN3)

Interfaces in PDB 3aev crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF A/EIF2ALPHA-ADIM2P-RRNA COMPLEX FROM PYROCOCCUS HORIKOSHII OT3

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`		C	`127`	`11`	`3086`	`◊`	B	x,y,z	`1_555`	`137`	`40`	`10467`	`1197.9`	`-9.0`	`0.517`	`20`	`0`	`0`	`1.000`
`2`		B	`84`	`22`	`10467`	`◊`	A	x,y,z	`1_555`	`80`	`23`	`10170`	`852.0`	`-3.5`	`0.301`	`7`	`7`	`0`	`0.000`
`3`		A	`40`	`12`	`10170`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`45`	`12`	`10170`	`327.7`	`-1.8`	`0.347`	`4`	`2`	`0`	`0.000`
`4`		B	`35`	`9`	`10467`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`35`	`9`	`10170`	`289.5`	`-1.6`	`0.317`	`4`	`0`	`0`	`0.000`
`5`		C	`27`	`3`	`3086`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`32`	`9`	`10170`	`266.8`	`-2.5`	`0.264`	`4`	`0`	`0`	`0.000`
`6`		C	`14`	`3`	`3086`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`14`	`3`	`10170`	`113.5`	`-1.9`	`0.505`	`2`	`0`	`0`	`0.000`
`7`		B	`3`	`2`	`10467`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`4`	`2`	`10170`	`19.0`	`0.2`	`0.623`	`0`	`0`	`0`	`0.000`

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