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Interfaces in PDB 6o11 crystal.
Space symmetry group: P 42 21 2. Resolution: 1.84 Å

E. COLI CYSTEINE DESULFURASE SUFS C364A WITH A CYS-ALDIMINE INTERMEDIATE

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	`344`	`95`	`16768`	`◊`	A	y,x,-z	`7_555`	`337`	`95`	`16768`	`3279.4`	`-39.2`	`0.022`	`48`	`16`	`0`	`0.712`
`2`		A	`65`	`14`	`16768`	`x`	A	-y+1/2,x+1/2,z-1/2	`3_554`	`55`	`15`	`16768`	`566.8`	`-6.2`	`0.228`	`0`	`0`	`0`	`0.000`
`3`		[CL]A:501	`1`	`1`	`125`	`f`	A	y,x,-z	`7_555`	`5`	`3`	`16768`	`48.6`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.147`
`4`		[CL]A:501	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`16768`	`47.0`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.141`

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

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