PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4e2z crystal.
Space symmetry group: P 21 21 2. Resolution: 1.41 Å

X-RAY STRUCTURE OF THE H225N 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	`105`	`29`	`16043`	`x`	A	x,y,z-1	`1_554`	`98`	`29`	`16043`	`923.2`	`-3.7`	`0.379`	`8`	`5`	`0`	`0.000`
`2`		[JHZ]A:504	`34`	`1`	`729`	`f`	A	x,y,z	`1_555`	`76`	`30`	`16043`	`534.3`	`-9.7`	`0.387`	`15`	`0`	`0`	`0.112`
`3`		A	`49`	`11`	`16043`	`◊`	A	-x+1,-y,z	`2_655`	`49`	`11`	`16043`	`392.4`	`-2.1`	`0.395`	`2`	`6`	`0`	`0.000`
`4`		A	`38`	`11`	`16043`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`35`	`12`	`16043`	`281.7`	`0.1`	`0.580`	`7`	`0`	`0`	`0.000`
`5`		A	`32`	`12`	`16043`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`28`	`9`	`16043`	`247.4`	`-1.8`	`0.329`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:502	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`5`	`16043`	`96.3`	`2.3`	`0.330`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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