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Session Map (id=924-4G-K25)

Interfaces in PDB 3f0h crystal.
Space symmetry group: P 61 2 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF AMINOTRANSFERASE (RER070207000802) FROM EUBACTERIUM RECTALE AT 1.70 A RESOLUTION

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	`275`	`73`	`15299`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`275`	`72`	`15299`	`2619.7`	`-31.8`	`0.022`	`32`	`6`	`0`	`0.819`
`2`		A	`53`	`16`	`15299`	`x`	A	x-y,-y+1,-z	`8_565`	`50`	`13`	`15299`	`455.7`	`0.8`	`0.764`	`8`	`3`	`0`	`0.000`
`3`		[GOL]A:360	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`19`	`9`	`15299`	`124.3`	`-0.9`	`0.446`	`4`	`0`	`0`	`0.093`
`4`		[GOL]A:359	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`22`	`6`	`15299`	`116.8`	`-0.4`	`0.594`	`2`	`0`	`0`	`0.044`
`5`		[GOL]A:361	`5`	`1`	`218`	`◊`	A	x-y,-y+1,-z	`8_565`	`18`	`7`	`15299`	`91.4`	`-0.6`	`0.481`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:361	`5`	`1`	`218`	`f`	A	x,y,z	`1_555`	`13`	`4`	`15299`	`89.7`	`-0.0`	`0.568`	`3`	`0`	`0`	`0.047`
`7`		A	`7`	`4`	`15299`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`7`	`4`	`15299`	`32.7`	`-0.9`	`0.373`	`0`	`0`	`0`	`0.000`
`8`		[GOL]A:359	`4`	`1`	`218`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`1`	`1`	`15299`	`18.0`	`0.1`	`0.658`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`15299`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`15299`	`11.8`	`0.3`	`0.803`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe