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Interfaces in PDB 4e2x crystal.
Space symmetry group: P 21 21 2. Resolution: 1.40 Å

X-RAY STRUCTURE OF THE Y222F MUTANT OF TCAB9, A C-3'- METHYLTRANSFERASE, IN COMPLEX WITH S-ADENOSYL-L-HOMOCYSTEINE AND DTDP

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	`102`	`30`	`15936`	`x`	A	x,y,z-1	`1_554`	`105`	`30`	`15936`	`995.7`	`-1.9`	`0.455`	`8`	`6`	`0`	`0.000`
`2`		A	`49`	`11`	`15936`	`◊`	A	-x,-y,z	`2_555`	`49`	`11`	`15936`	`394.0`	`-2.1`	`0.362`	`2`	`6`	`0`	`0.000`
`3`		[TYD]A:507	`25`	`1`	`547`	`f`	A	x,y,z	`1_555`	`51`	`23`	`15936`	`387.7`	`-12.4`	`0.437`	`10`	`0`	`0`	`0.147`
`4`		A	`38`	`13`	`15936`	`x`	A	-x-1/2,y-1/2,-z	`3_445`	`40`	`11`	`15936`	`301.9`	`-0.2`	`0.539`	`6`	`0`	`0`	`0.000`
`5`		A	`35`	`14`	`15936`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`30`	`10`	`15936`	`257.1`	`-2.0`	`0.313`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:502	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`16`	`9`	`15936`	`104.4`	`3.1`	`0.410`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:504	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`20`	`8`	`15936`	`104.3`	`2.9`	`0.422`	`3`	`0`	`0`	`0.000`
`8`		[EDO]A:505	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`15`	`6`	`15936`	`88.5`	`3.1`	`0.499`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:503	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`7`	`3`	`15936`	`61.6`	`1.7`	`0.871`	`3`	`0`	`0`	`0.000`
`10`		A	`8`	`4`	`15936`	`f`	[EDO]A:505	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`183`	`52.8`	`1.2`	`0.731`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe