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Interfaces in PDB 6a1l crystal.
Space symmetry group: I 4 2 2. Resolution: 1.40 Å

MANDELATE OXIDASE MUTANT-Y128F WITH 5-DEAZARIBOFLAVIN MONONUCLEOTIDE AND BENZOIC ACID

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	`132`	`40`	`13768`	`x`	A	-y,x,z	`3_555`	`128`	`35`	`13768`	`1298.1`	`-20.0`	`0.008`	`13`	`9`	`0`	`0.851`
`2`		A	`54`	`15`	`13768`	`◊`	A	-y,-x,-z	`8_555`	`53`	`15`	`13768`	`564.4`	`9.2`	`0.989`	`20`	`16`	`0`	`0.000`
`3`		[9O9]A:401	`31`	`1`	`597`	`f`	A	x,y,z	`1_555`	`63`	`27`	`13768`	`383.5`	`0.9`	`0.568`	`12`	`0`	`0`	`0.138`
`4`		A	`32`	`10`	`13768`	`◊`	A	y+1/2,x-1/2,-z+1/2	`15_545`	`33`	`10`	`13768`	`275.3`	`-1.2`	`0.516`	`2`	`0`	`0`	`0.000`
`5`		[BEZ]A:404	`9`	`1`	`264`	`◊`	A	x,y,z	`1_555`	`23`	`7`	`13768`	`149.6`	`4.7`	`0.358`	`0`	`0`	`0`	`0.000`
`6`		[BEZ]A:403	`9`	`1`	`266`	`f`	A	x,y,z	`1_555`	`17`	`9`	`13768`	`147.2`	`4.4`	`0.404`	`3`	`0`	`0`	`0.000`
`7`		A	`11`	`3`	`13768`	`◊`	A	x,-y,-z	`6_555`	`11`	`3`	`13768`	`101.3`	`0.4`	`0.691`	`0`	`0`	`0`	`0.000`
`8`		[BEZ]A:403	`9`	`1`	`266`	`f`	[9O9]A:401	x,y,z	`1_555`	`17`	`1`	`597`	`60.7`	`0.9`	`0.018`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`8`	`13768`	`41.7`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.218`
`10`		[BEZ]A:404	`4`	`1`	`264`	`f`	A	-y,x,z	`3_555`	`2`	`1`	`13768`	`35.5`	`1.0`	`0.129`	`1`	`0`	`0`	`0.000`
`11`		[MG]A:402	`1`	`1`	`98`	`f`	[9O9]A:401	x,y,z	`1_555`	`5`	`1`	`597`	`25.5`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.081`

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

Protein Data Bank
in Europe