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Session Map (id=933-EA-1I4)

Interfaces in PDB 5lgb crystal.
Space symmetry group: P 61. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF MURINE N1-ACETYLPOLYAMINE OXIDASE IN COMPLEX WITH MDL72527

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`		[6YU]A:601	`67`	`1`	`1320`	`f`	A	x,y,z	`1_555`	`138`	`53`	`21036`	`884.6`	`-13.6`	`0.493`	`18`	`0`	`0`	`0.140`
`2`		A	`98`	`26`	`21036`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`96`	`23`	`21036`	`848.2`	`-1.9`	`0.702`	`13`	`0`	`0`	`0.000`
`3`		A	`70`	`20`	`21036`	`x`	A	-y+1,x-y+1,z-2/3	`2_664`	`75`	`18`	`21036`	`643.2`	`-4.3`	`0.458`	`3`	`0`	`0`	`0.000`
`4`		A	`53`	`19`	`21036`	`x`	A	-x,-y+1,z-1/2	`4_564`	`59`	`19`	`21036`	`480.1`	`-3.9`	`0.229`	`3`	`0`	`0`	`0.000`
`5`		A	`39`	`15`	`21036`	`x`	A	x-y,x,z+1/6	`6_555`	`34`	`10`	`21036`	`342.9`	`-0.6`	`0.646`	`5`	`4`	`0`	`0.000`
`6`		[MD2]A:602	`14`	`1`	`461`	`f`	A	x,y,z	`1_555`	`47`	`17`	`21036`	`327.4`	`4.1`	`0.432`	`1`	`0`	`0`	`0.000`
`7`		A	`28`	`8`	`21036`	`x`	A	x,y,z-1	`1_554`	`27`	`8`	`21036`	`216.3`	`1.5`	`0.820`	`3`	`3`	`0`	`0.000`
`8`		[MD2]A:602	`3`	`1`	`461`	`f`	[6YU]A:601	x,y,z	`1_555`	`13`	`1`	`1320`	`63.4`	`2.5`	`0.795`	`0`	`0`	`0`	`0.000`
`9`		[6YU]A:601	`1`	`1`	`1320`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`1`	`1`	`21036`	`0.7`	`-0.0`	`0.587`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe