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Interfaces in PDB 7o2a crystal.
Space symmetry group: P 21 21 21. Resolution: 1.57 Å

X-RAY STRUCTURE OF SMYD3 IN COMPLEX WITH BENZODIAZEPINE-TYPE INHIBITOR COMPOUND 15

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	`103`	`32`	`20134`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`117`	`33`	`20134`	`948.9`	`-0.2`	`0.538`	`12`	`4`	`0`	`0.000`
`2`		[UZT]A:1001	`27`	`1`	`637`	`f`	A	x,y,z	`1_555`	`67`	`26`	`20134`	`436.8`	`0.4`	`0.371`	`4`	`0`	`0`	`0.100`
`3`		A	`35`	`10`	`20134`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`44`	`14`	`20134`	`380.8`	`4.0`	`0.877`	`8`	`1`	`0`	`0.000`
`4`		A	`38`	`14`	`20134`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`36`	`15`	`20134`	`313.9`	`-3.2`	`0.216`	`1`	`1`	`0`	`0.000`
`5`		A	`20`	`8`	`20134`	`x`	A	x,y-1,z	`1_545`	`16`	`6`	`20134`	`160.9`	`-0.5`	`0.540`	`4`	`0`	`0`	`0.000`
`6`		A	`14`	`5`	`20134`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`10`	`3`	`20134`	`87.3`	`-0.2`	`0.584`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`6`	`20134`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`5`	`20134`	`67.6`	`1.8`	`0.824`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`20134`	`x`	A	x-1,y,z	`1_455`	`5`	`2`	`20134`	`53.1`	`-0.4`	`0.331`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe