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Interfaces in PDB 7o2b crystal.
Space symmetry group: P 21 21 21. Resolution: 2.03 Å

X-RAY STRUCTURE OF SMYD3 IN COMPLEX WITH BENZODIAZEPINE-TYPE INHIBITOR 6

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	`101`	`31`	`20089`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`115`	`31`	`20089`	`926.6`	`0.7`	`0.560`	`11`	`3`	`0`	`0.000`
`2`		[UZQ]A:1001	`27`	`1`	`596`	`f`	A	x,y,z	`1_555`	`65`	`22`	`20089`	`419.1`	`-3.4`	`0.390`	`4`	`0`	`0`	`0.100`
`3`		A	`35`	`9`	`20089`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`49`	`16`	`20089`	`362.9`	`0.5`	`0.595`	`4`	`1`	`0`	`0.000`
`4`		A	`43`	`13`	`20089`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`14`	`20089`	`310.3`	`-3.3`	`0.244`	`2`	`1`	`0`	`0.000`
`5`		A	`19`	`7`	`20089`	`x`	A	x,y-1,z	`1_545`	`15`	`6`	`20089`	`158.9`	`-0.4`	`0.541`	`3`	`0`	`0`	`0.000`
`6`		A	`11`	`4`	`20089`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`2`	`20089`	`85.5`	`-0.2`	`0.585`	`0`	`1`	`0`	`0.000`
`7`		A	`12`	`7`	`20089`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`5`	`20089`	`53.9`	`1.8`	`0.829`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`1`	`20089`	`x`	A	x-1,y,z	`1_455`	`6`	`2`	`20089`	`43.6`	`-0.4`	`0.413`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe