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Session Map (id=569-AC-1NJ)

Interfaces in PDB 6zvu crystal.
Space symmetry group: P 21 21 2. Resolution: 1.40 Å

X-RAY STRUCTURE OF THE HALOALKANE DEHALOGENASE HALOTAG7-P174L LABELED WITH A CHLOROALKANE-TETRAMETHYLRHODAMINE FLUOROPHORE SUBSTRATE

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`		[OEH]A:301	`39`	`1`	`957`	`cf`	A	x,y,z	`1_555`	`68`	`25`	`11409`	`505.2`	`-7.2`	`0.197`	`1`	`0`	`0`	`0.034`
`2`		A	`48`	`15`	`11409`	`x`	A	x,y,z-1	`1_554`	`39`	`13`	`11409`	`401.7`	`-4.6`	`0.225`	`3`	`0`	`0`	`0.000`
`3`		A	`38`	`12`	`11409`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`14`	`11409`	`328.5`	`-0.1`	`0.556`	`6`	`0`	`0`	`0.000`
`4`		[OEH]A:301	`29`	`1`	`957`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`36`	`10`	`11409`	`258.1`	`-3.0`	`0.457`	`2`	`0`	`0`	`0.000`
`5`		A	`28`	`10`	`11409`	`x`	A	-x-1/2,y-1/2,-z	`3_445`	`14`	`5`	`11409`	`190.1`	`0.5`	`0.769`	`2`	`1`	`0`	`0.000`
`6`		[GOL]A:303	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`27`	`10`	`11409`	`149.2`	`-0.6`	`0.598`	`4`	`0`	`0`	`0.010`
`7`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11409`	`58.7`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.044`
`8`		A	`2`	`1`	`11409`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`4`	`1`	`11409`	`28.1`	`0.1`	`0.564`	`0`	`1`	`0`	`0.000`
`9`		[CL]A:302	`1`	`1`	`125`	`f`	[OEH]A:301	x,y,z	`1_555`	`3`	`1`	`957`	`27.3`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.012`

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

Protein Data Bank
in Europe