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Session Map (id=247-9O-H4H)

Interfaces in PDB 1eft crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

THE CRYSTAL STRUCTURE OF ELONGATION FACTOR EF-TU FROM THERMUS AQUATICUS IN THE GTP CONFORMATION

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	`69`	`18`	`17112`	`x`	A	-x+3/2,y-1/2,-z+2	`4_647`	`65`	`19`	`17112`	`588.2`	`-5.7`	`0.180`	`7`	`2`	`0`	`0.000`
`2`		A	`61`	`17`	`17112`	`◊`	A	-x+1,y,-z+2	`2_657`	`61`	`17`	`17112`	`587.5`	`2.0`	`0.785`	`10`	`10`	`0`	`0.000`
`3`		A	`49`	`16`	`17112`	`x`	A	x,y,z-1	`1_554`	`38`	`11`	`17112`	`408.2`	`-5.5`	`0.129`	`3`	`0`	`0`	`0.000`
`4`		[GNP]A:406	`30`	`1`	`638`	`f`	A	x,y,z	`1_555`	`55`	`20`	`17112`	`377.7`	`-2.1`	`0.524`	`17`	`0`	`0`	`0.048`
`5`		A	`14`	`6`	`17112`	`◊`	[GNP]A:406	-x+3/2,y-1/2,-z+2	`4_647`	`9`	`1`	`638`	`103.3`	`-0.6`	`0.534`	`2`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`17112`	`x`	A	-x+3/2,y-1/2,-z+1	`4_646`	`7`	`3`	`17112`	`45.0`	`0.2`	`0.637`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:407	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`5`	`17112`	`38.1`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.029`
`8`		[GNP]A:406	`5`	`1`	`638`	`f`	[MG]A:407	x,y,z	`1_555`	`1`	`1`	`98`	`32.8`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.022`

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

Protein Data Bank
in Europe