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Interfaces in PDB 1yx2 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.08 Å

CRYSTAL STRUCTURE OF THE PROBABLE AMINOMETHYLTRANSFERASE FROM BACILLUS SUBTILIS

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`61`	`20`	`15304`	`x`	A	-x,y-1/2,-z+1	`2_546`	`55`	`15`	`15304`	`518.4`	`1.0`	`0.677`	`5`	`4`	`0`	`0.000`
	`2`		B	`50`	`17`	`15987`	`x`	B	-x,y-1/2,-z+2	`2_547`	`47`	`15`	`15987`	`431.8`	`-1.8`	`0.459`	`7`	`5`	`0`	`0.000`
	*Average:*													`475.1`	`-0.4`	`0.568`	`6`	`5`	`0`	`0.000`
2	`3`		A	`36`	`13`	`15304`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`40`	`16`	`15987`	`377.3`	`4.7`	`0.843`	`3`	`1`	`0`	`0.000`
3	`4`		A	`49`	`11`	`15304`	`x`	A	x-1,y,z	`1_455`	`40`	`12`	`15304`	`365.8`	`1.4`	`0.704`	`2`	`0`	`0`	`0.000`
	`5`		B	`44`	`12`	`15987`	`x`	B	x-1,y,z	`1_455`	`39`	`12`	`15987`	`343.4`	`1.8`	`0.723`	`6`	`2`	`0`	`0.000`
	*Average:*													`354.6`	`1.6`	`0.714`	`4`	`1`	`0`	`0.000`
4	`6`		A	`28`	`8`	`15304`	`◊`	B	x-1,y,z-1	`1_454`	`47`	`13`	`15987`	`327.0`	`1.6`	`0.718`	`4`	`2`	`0`	`0.000`
5	`7`		B	`22`	`6`	`15987`	`◊`	A	x-1,y,z	`1_455`	`28`	`10`	`15304`	`222.0`	`3.6`	`0.879`	`6`	`5`	`0`	`0.000`
6	`8`		[EDO]B:1501	`4`	`1`	`184`	`f`	B	x,y,z	`1_555`	`21`	`11`	`15987`	`109.8`	`4.0`	`0.645`	`4`	`0`	`0`	`0.000`
7	`9`		A	`16`	`8`	`15304`	`◊`	B	x,y,z-1	`1_554`	`10`	`3`	`15987`	`101.1`	`1.0`	`0.708`	`2`	`2`	`0`	`0.000`
8	`10`		B	`2`	`1`	`15987`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`15304`	`6.8`	`0.1`	`0.614`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe