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Interfaces in PDB 4e2y crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

X-RAY STRUCTURE OF THE E224Q MUTANT OF TCAB9, A C-3'- METHYLTRANSFERASE, IN COMPLEX WITH S-ADENOSYL-L-HOMOCYSTEINE AND SUGAR PRODUCT

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	`100`	`29`	`15867`	`x`	A	x,y,z-1	`1_554`	`90`	`28`	`15867`	`900.6`	`-2.7`	`0.400`	`9`	`7`	`0`	`0.000`
`2`		[JHZ]A:503	`34`	`1`	`726`	`f`	A	x,y,z	`1_555`	`68`	`27`	`15867`	`522.7`	`-9.7`	`0.373`	`15`	`0`	`0`	`0.100`
`3`		A	`49`	`11`	`15867`	`◊`	A	-x,-y,z	`2_555`	`49`	`11`	`15867`	`392.3`	`-1.4`	`0.467`	`4`	`6`	`0`	`0.000`
`4`		A	`36`	`12`	`15867`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`36`	`11`	`15867`	`303.8`	`-0.5`	`0.535`	`4`	`0`	`0`	`0.000`
`5`		A	`30`	`10`	`15867`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`34`	`13`	`15867`	`255.5`	`-1.8`	`0.343`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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