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Interfaces in PDB 2bm0 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

RIBOSOMAL ELONGATION FACTOR G (EF-G) FUSIDIC ACID RESISTANT MUTANT T84A

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	`84`	`28`	`30976`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`95`	`30`	`30976`	`778.4`	`-0.0`	`0.657`	`5`	`2`	`0`	`0.000`
`2`		A	`64`	`19`	`30976`	`x`	A	x-1,y,z	`1_455`	`54`	`17`	`30976`	`535.2`	`1.0`	`0.715`	`6`	`0`	`0`	`0.000`
`3`		[GDP]A:1690	`26`	`1`	`567`	`f`	A	x,y,z	`1_555`	`50`	`16`	`30976`	`333.9`	`-5.1`	`0.590`	`16`	`0`	`0`	`0.056`
`4`		A	`34`	`11`	`30976`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`40`	`14`	`30976`	`290.4`	`0.6`	`0.678`	`3`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`30976`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`19`	`7`	`30976`	`167.8`	`3.0`	`0.885`	`1`	`4`	`0`	`0.000`
`6`		A	`13`	`4`	`30976`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`13`	`5`	`30976`	`98.2`	`1.0`	`0.736`	`0`	`0`	`0`	`0.000`
`7`		[GDP]A:1690	`10`	`1`	`567`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`14`	`6`	`30976`	`96.4`	`-0.8`	`0.672`	`2`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`30976`	`x`	A	x-1/2,-y-3/2,-z	`4_435`	`5`	`2`	`30976`	`47.7`	`-0.0`	`0.599`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:1691	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`2`	`30976`	`37.3`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.020`
`10`		[MG]A:1691	`1`	`1`	`98`	`f`	[GDP]A:1690	x,y,z	`1_555`	`4`	`1`	`567`	`32.5`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.024`
`11`		[MG]A:1691	`1`	`1`	`98`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`30976`	`12.9`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe