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Session Map (id=463-0E-O4H)

Interfaces in PDB 2gew crystal.
Space symmetry group: P 1 21 1. Resolution: 0.97 Å

ATOMIC RESOLUTION STRUCTURE OF CHOLESTEROL OXIDASE @ PH 9.0 (STREPTOMYCES SP. SA-COO)

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`		[FAD]A:510	`53`	`1`	`1003`	`f`	A	x,y,z	`1_555`	`107`	`43`	`18361`	`720.9`	`-9.9`	`0.357`	`9`	`0`	`0`	`0.063`
`2`		A	`61`	`23`	`18361`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`69`	`24`	`18361`	`598.5`	`-2.0`	`0.490`	`6`	`5`	`0`	`0.000`
`3`		A	`47`	`14`	`18361`	`x`	A	x-1,y,z	`1_455`	`46`	`14`	`18361`	`414.9`	`-0.4`	`0.561`	`3`	`0`	`0`	`0.000`
`4`		A	`27`	`7`	`18361`	`x`	A	x-1,y,z-1	`1_454`	`40`	`9`	`18361`	`279.7`	`-3.5`	`0.154`	`1`	`0`	`0`	`0.000`
`5`		A	`14`	`6`	`18361`	`x`	A	-x+1,y-1/2,-z	`2_645`	`11`	`5`	`18361`	`82.2`	`-0.2`	`0.586`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:511	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`6`	`18361`	`78.7`	`-9.3`	`0.903`	`1`	`0`	`0`	`0.044`
`7`		[SO4]A:511	`5`	`1`	`186`	`◊`	A	x-1,y,z-1	`1_454`	`7`	`3`	`18361`	`70.8`	`-6.1`	`0.980`	`2`	`0`	`0`	`0.000`
`8`		[OXY]A:512	`2`	`1`	`122`	`f`	A	x,y,z	`1_555`	`9`	`6`	`18361`	`64.0`	`1.4`	`0.782`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`18361`	`x`	A	x,y,z-1	`1_554`	`8`	`4`	`18361`	`58.1`	`-0.2`	`0.562`	`1`	`1`	`0`	`0.000`
`10`		A	`2`	`1`	`18361`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`2`	`1`	`18361`	`10.6`	`0.4`	`0.843`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe