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Interfaces in PDB 6fyq crystal.
Space symmetry group: P 32 2 1. Resolution: 2.00 Å

THE CRYSTAL STRUCTURE OF A NEW TRANSAMINASE FROM THE MARINE BACTERIUM VIRGIBACILLUS

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	`565`	`136`	`20234`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`565`	`136`	`20234`	`5437.4`	`-84.5`	`0.000`	`64`	`0`	`0`	`0.890`
`2`		A	`46`	`17`	`20234`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`39`	`17`	`20234`	`410.8`	`4.9`	`0.933`	`7`	`2`	`0`	`0.000`
`3`		A	`25`	`7`	`20234`	`◊`	A	y,x,-z	`4_555`	`25`	`7`	`20234`	`247.6`	`-1.0`	`0.568`	`0`	`0`	`0`	`0.000`
`4`		[PLP]A:501	`16`	`1`	`390`	`◊`	A	x,y,z	`1_555`	`37`	`15`	`20234`	`227.9`	`-0.2`	`0.551`	`3`	`0`	`0`	`0.025`
`5`		[EDO]A:503	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`20`	`8`	`20234`	`117.2`	`2.5`	`0.412`	`1`	`0`	`0`	`0.000`
`6`		[EDO]A:504	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`19`	`8`	`20234`	`100.6`	`3.4`	`0.545`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:502	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`20234`	`82.5`	`1.9`	`0.262`	`0`	`0`	`0`	`0.000`
`8`		[PLP]A:501	`7`	`1`	`390`	`f`	A	x-y,-y,-z+1/3	`5_555`	`14`	`6`	`20234`	`73.2`	`-3.5`	`0.331`	`2`	`0`	`0`	`0.069`
`9`		[CL]A:505	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`4`	`20234`	`67.1`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.141`
`10`		[EDO]A:502	`4`	`1`	`186`	`f`	A	x-y,-y,-z+1/3	`5_555`	`6`	`2`	`20234`	`46.3`	`0.8`	`0.862`	`1`	`0`	`0`	`0.000`
`11`		[EDO]A:503	`4`	`1`	`186`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`4`	`2`	`20234`	`35.7`	`0.3`	`0.405`	`0`	`0`	`0`	`0.000`
`12`		[EDO]A:503	`2`	`1`	`186`	`◊`	[PLP]A:501	x,y,z	`1_555`	`2`	`1`	`390`	`13.6`	`0.2`	`0.679`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe