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Interfaces in PDB 1etu crystal.
Space symmetry group: C 2 2 21. Resolution: 2.90 Å

STRUCTURAL DETAILS OF THE BINDING OF GUANOSINE DIPHOSPHATE TO ELONGATION FACTOR TU FROM E. COLI AS STUDIED BY X-RAY CRYSTALLOGRAPHY

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	`34`	`12`	`8828`	`◊`	A	-x+2,y,-z+1/2	`3_755`	`34`	`12`	`8828`	`344.8`	`0.3`	`0.744`	`10`	`0`	`0`	`0.000`
`2`		[GDP]A:395	`27`	`1`	`564`	`f`	A	x,y,z	`1_555`	`38`	`13`	`8828`	`308.3`	`-4.2`	`0.695`	`15`	`0`	`0`	`0.050`
`3`		[MG]A:394	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`5`	`8828`	`57.0`	`-7.2`	`0.000`	`0`	`0`	`0`	`0.033`
`4`		A	`4`	`1`	`8828`	`x`	A	-x+3/2,y-1/2,-z+1/2	`7_645`	`4`	`1`	`8828`	`31.6`	`0.1`	`0.632`	`0`	`0`	`0`	`0.000`
`5`		[GDP]A:395	`3`	`1`	`564`	`f`	[MG]A:394	x,y,z	`1_555`	`1`	`1`	`98`	`23.3`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.017`

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

Protein Data Bank
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