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PISA Interface List.

Session Map (id=419-GC-5N5)

Interfaces in PDB 6y7a crystal.
Space symmetry group: P 1 21 1. Resolution: 1.40 Å

X-RAY STRUCTURE OF THE HALOALKANE DEHALOGENASE HALOTAG7 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	`40`	`1`	`955`	`cf`	A	x,y,z	`1_555`	`71`	`25`	`11409`	`500.5`	`-7.2`	`0.210`	`1`	`0`	`0`	`0.034`
`2`		A	`41`	`14`	`11409`	`x`	A	x-1,y,z	`1_455`	`51`	`17`	`11409`	`420.1`	`-4.6`	`0.228`	`3`	`0`	`0`	`0.000`
`3`		A	`45`	`18`	`11409`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`39`	`14`	`11409`	`328.8`	`-0.5`	`0.615`	`5`	`0`	`0`	`0.000`
`4`		[OEH]A:301	`28`	`1`	`955`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`38`	`10`	`11409`	`277.2`	`-2.5`	`0.485`	`2`	`0`	`0`	`0.000`
`5`		A	`27`	`8`	`11409`	`x`	A	x-1,y,z-1	`1_454`	`33`	`9`	`11409`	`269.6`	`0.0`	`0.703`	`3`	`0`	`0`	`0.000`
`6`		A	`23`	`8`	`11409`	`x`	A	x,y,z-1	`1_554`	`31`	`9`	`11409`	`243.1`	`-1.2`	`0.530`	`3`	`0`	`0`	`0.000`
`7`		[GOL]A:303	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`25`	`10`	`11409`	`147.1`	`-0.2`	`0.637`	`4`	`0`	`0`	`0.009`
`8`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`7`	`11409`	`57.7`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.044`
`9`		A	`2`	`1`	`11409`	`x`	A	-x,y-1/2,-z-1	`2_544`	`3`	`1`	`11409`	`36.6`	`0.4`	`0.747`	`2`	`2`	`0`	`0.000`
`10`		[CL]A:302	`1`	`1`	`125`	`f`	[OEH]A:301	x,y,z	`1_555`	`3`	`1`	`955`	`28.0`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.013`
`11`		A	`1`	`1`	`11409`	`x`	A	-x,y-1/2,-z	`2_545`	`1`	`1`	`11409`	`0.1`	`-0.0`	`0.639`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe