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Interfaces in PDB 3cbf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.67 Å

CRYSTAL STRUCTURE OF LYSN, ALPHA-AMINOADIPATE AMINOTRANSFERASE, FROM THERMUS THERMOPHILUS HB27

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`		B	`384`	`95`	`16982`	`◊`	A	x,y,z	`1_555`	`387`	`95`	`17158`	`3589.5`	`-35.5`	`0.018`	`57`	`14`	`0`	`1.000`
2	`2`		B	`53`	`16`	`16982`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`45`	`12`	`17158`	`491.9`	`-0.4`	`0.599`	`1`	`1`	`0`	`0.000`
	`3`		B	`44`	`12`	`16982`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`49`	`17`	`17158`	`458.1`	`0.2`	`0.660`	`3`	`4`	`0`	`0.000`
	*Average:*													`475.0`	`-0.1`	`0.630`	`2`	`3`	`0`	`0.000`
3	`4`		B	`45`	`15`	`16982`	`◊`	A	x-1,y,z	`1_455`	`42`	`13`	`17158`	`416.3`	`0.9`	`0.709`	`3`	`1`	`0`	`0.000`
4	`5`		B	`33`	`12`	`16982`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`34`	`10`	`16982`	`262.3`	`1.2`	`0.761`	`0`	`0`	`0`	`0.000`
5	`6`		B	`37`	`13`	`16982`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`28`	`7`	`17158`	`253.1`	`0.6`	`0.616`	`2`	`0`	`0`	`0.000`
6	`7`		A	`16`	`6`	`17158`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`14`	`3`	`17158`	`134.7`	`1.3`	`0.694`	`1`	`4`	`0`	`0.000`
7	`8`		A	`15`	`6`	`17158`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`14`	`4`	`16982`	`121.6`	`1.6`	`0.780`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe