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Interfaces in PDB 4e31 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.75 Å

X-RAY STRUCTURE OF THE Y76F 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	`106`	`29`	`15591`	`x`	A	x,y,z-1	`1_554`	`95`	`29`	`15591`	`929.8`	`-3.1`	`0.391`	`10`	`8`	`0`	`0.000`
`2`		[JHZ]A:505	`34`	`1`	`728`	`f`	A	x,y,z	`1_555`	`72`	`29`	`15591`	`518.9`	`-11.0`	`0.268`	`15`	`0`	`0`	`0.138`
`3`		A	`50`	`11`	`15591`	`◊`	A	-x,-y,z	`2_555`	`50`	`11`	`15591`	`397.1`	`-1.7`	`0.414`	`2`	`6`	`0`	`0.000`
`4`		A	`34`	`11`	`15591`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`36`	`11`	`15591`	`293.1`	`0.1`	`0.575`	`5`	`0`	`0`	`0.000`
`5`		A	`28`	`10`	`15591`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`12`	`15591`	`250.5`	`-1.7`	`0.337`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:502	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`16`	`8`	`15591`	`104.1`	`3.1`	`0.404`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:503	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`16`	`5`	`15591`	`86.0`	`2.2`	`0.251`	`0`	`0`	`0`	`0.000`

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

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