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PISA Interface List.

Session Map (id=155-HO-7C6)

Interfaces in PDB 1dmg crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF RIBOSOMAL PROTEIN L4

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	`56`	`13`	`9840`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`49`	`13`	`9840`	`536.2`	`-8.4`	`0.035`	`3`	`1`	`0`	`0.000`
`2`		A	`47`	`12`	`9840`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`55`	`16`	`9840`	`433.0`	`-0.9`	`0.361`	`4`	`1`	`0`	`0.000`
`3`		[CIT]A:510	`12`	`1`	`325`	`f`	A	x,y,z	`1_555`	`20`	`9`	`9840`	`149.7`	`0.2`	`0.374`	`4`	`0`	`0`	`0.100`
`4`		A	`18`	`6`	`9840`	`x`	A	-x-2,y-1/2,-z-1/2	`3_344`	`17`	`7`	`9840`	`127.3`	`0.1`	`0.519`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`6`	`9840`	`◊`	[CIT]A:510	-x-1,y-1/2,-z-1/2	`3_444`	`9`	`1`	`325`	`119.3`	`2.1`	`0.572`	`4`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`9840`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`9840`	`4.2`	`0.1`	`0.766`	`0`	`0`	`0`	`0.000`

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