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Interfaces in PDB 6gfu crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF AN ANCIENT SEQUENCE-RECONSTRUCTED ELONGATION FACTOR TU (NODE 262)

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	`59`	`19`	`17265`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`62`	`17`	`17265`	`542.8`	`-7.4`	`0.168`	`5`	`6`	`0`	`0.000`
`2`		A	`51`	`15`	`17265`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`42`	`12`	`17265`	`376.9`	`0.5`	`0.752`	`8`	`6`	`0`	`0.000`
`3`		[GDP]A:501	`26`	`1`	`568`	`f`	A	x,y,z	`1_555`	`44`	`16`	`17265`	`341.0`	`-6.4`	`0.588`	`16`	`0`	`0`	`0.055`
`4`		A	`21`	`9`	`17265`	`x`	A	x-1,y,z	`1_455`	`15`	`6`	`17265`	`168.6`	`-0.2`	`0.566`	`2`	`1`	`0`	`0.000`
`5`		A	`10`	`3`	`17265`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`12`	`6`	`17265`	`113.3`	`0.8`	`0.743`	`2`	`2`	`0`	`0.000`
`6`		[MG]A:502	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`6`	`17265`	`45.7`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.026`
`7`		[MG]A:502	`1`	`1`	`98`	`f`	[GDP]A:501	x,y,z	`1_555`	`4`	`1`	`568`	`30.8`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.019`

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

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