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Interfaces in PDB 6dmh crystal.
Space symmetry group: P 21 21 21. Resolution: 1.30 Å

A MULTICONFORMER LIGAND MODEL OF ACYLENZYME INTERMEDIATE OF MEROPENEM BOUND TO AN SFC-1 E166A MUTANT

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	`53`	`17`	`11250`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`69`	`19`	`11250`	`519.8`	`-2.4`	`0.253`	`2`	`2`	`0`	`0.000`
`2`		[MER]A:305	`23`	`1`	`574`	`cf`	A	x,y,z	`1_555`	`40`	`16`	`11250`	`282.0`	`1.7`	`0.732`	`4`	`0`	`0`	`0.000`
`3`		A	`37`	`13`	`11250`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`25`	`7`	`11250`	`231.6`	`-0.3`	`0.513`	`2`	`2`	`0`	`0.000`
`4`		A	`17`	`6`	`11250`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`26`	`10`	`11250`	`178.9`	`-1.9`	`0.267`	`0`	`2`	`0`	`0.000`
`5`		A	`20`	`7`	`11250`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`17`	`4`	`11250`	`164.9`	`1.6`	`0.731`	`3`	`0`	`0`	`0.000`
`6`		[EDO]A:301	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`23`	`9`	`11250`	`121.3`	`3.7`	`0.576`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:302	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`18`	`9`	`11250`	`111.0`	`3.3`	`0.474`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:303	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`6`	`11250`	`93.0`	`3.0`	`0.500`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:304	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`4`	`11250`	`76.4`	`1.6`	`0.720`	`1`	`0`	`0`	`0.000`
`10`		[EDO]A:304	`4`	`1`	`184`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`13`	`5`	`11250`	`73.9`	`2.5`	`0.424`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`11250`	`f`	[EDO]A:302	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`184`	`5.6`	`0.3`	`0.895`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe