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PISA Interface List.

Interfaces in PDB 4e2w crystal.
Space symmetry group: P 21 21 2. Resolution: 1.50 Å

X-RAY STRUCTURE OF THE H181N 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	`107`	`28`	`15737`	`x`	A	x,y,z-1	`1_554`	`94`	`29`	`15737`	`925.6`	`-3.2`	`0.350`	`6`	`6`	`0`	`0.000`
`2`		[JHZ]A:506	`33`	`1`	`724`	`f`	A	x,y,z	`1_555`	`71`	`29`	`15737`	`517.6`	`-10.0`	`0.341`	`15`	`0`	`0`	`0.128`
`3`		A	`46`	`10`	`15737`	`◊`	A	-x,-y,z	`2_555`	`46`	`10`	`15737`	`385.4`	`-2.3`	`0.357`	`2`	`6`	`0`	`0.000`
`4`		A	`35`	`12`	`15737`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`35`	`11`	`15737`	`273.7`	`-0.2`	`0.519`	`6`	`0`	`0`	`0.000`
`5`		A	`28`	`10`	`15737`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`11`	`15737`	`251.6`	`-1.8`	`0.346`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:504	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`18`	`7`	`15737`	`114.0`	`3.9`	`0.475`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:502	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`15`	`6`	`15737`	`85.1`	`3.2`	`0.471`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:503	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`15737`	`61.3`	`2.0`	`0.851`	`1`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`15737`	`f`	[EDO]A:503	x,y,z-1	`1_554`	`4`	`1`	`184`	`53.9`	`0.7`	`0.464`	`1`	`0`	`0`	`0.000`
`10`		[EDO]A:502	`4`	`1`	`184`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`4`	`15737`	`53.7`	`0.8`	`0.758`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe