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Session Map (id=566-I3-934)

Interfaces in PDB 4e32 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.50 Å

X-RAY STRUCTURE OF THE C-3'-METHYLTRANSFERASE TCAB9 IN COMPLEX WITH S- ADENOSYL-L-HOMOCYSTEINE AND DTDP-SUGAR SUBSTRATE

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`	`28`	`15806`	`x`	A	x,y,z-1	`1_554`	`96`	`29`	`15806`	`942.0`	`-1.0`	`0.503`	`11`	`6`	`0`	`0.000`
`2`		[DWN]A:505	`33`	`1`	`715`	`f`	A	x,y,z	`1_555`	`71`	`29`	`15806`	`506.5`	`-9.5`	`0.263`	`15`	`0`	`0`	`0.131`
`3`		A	`51`	`11`	`15806`	`◊`	A	-x,-y,z	`2_555`	`50`	`11`	`15806`	`404.2`	`-1.7`	`0.429`	`4`	`6`	`0`	`0.000`
`4`		A	`35`	`11`	`15806`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`35`	`11`	`15806`	`288.3`	`0.3`	`0.606`	`7`	`0`	`0`	`0.000`
`5`		A	`29`	`11`	`15806`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`34`	`13`	`15806`	`254.9`	`-1.8`	`0.327`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:503	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`15`	`6`	`15806`	`107.0`	`3.8`	`0.465`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:502	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`4`	`15806`	`69.2`	`2.2`	`0.865`	`3`	`0`	`0`	`0.000`

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

Protein Data Bank
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