PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=315-DE-513)

Interfaces in PDB 1e3c crystal.
Space symmetry group: I 4 2 2. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF AN ARYLSULFATASE A MUTANT C69S SOAKED IN SYNTHETIC SUBSTRATE

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`		P	`134`	`41`	`16984`	`◊`	P	y,x,-z	`7_555`	`131`	`41`	`16984`	`1232.5`	`-13.8`	`0.350`	`8`	`0`	`0`	`0.826`
`2`		P	`80`	`24`	`16984`	`◊`	P	-x,y,-z	`5_555`	`80`	`25`	`16984`	`827.9`	`-14.4`	`0.056`	`2`	`0`	`0`	`0.807`
`3`		P	`30`	`10`	`16984`	`◊`	P	-y+1/2,-x+1/2,-z-1/2	`16_554`	`30`	`10`	`16984`	`226.0`	`-4.3`	`0.280`	`0`	`0`	`0`	`0.000`
`4`		[NDG]P:601	`12`	`1`	`347`	`cf`	P	x,y,z	`1_555`	`25`	`8`	`16984`	`147.3`	`3.8`	`0.350`	`0`	`0`	`0`	`0.000`
`5`		[NDG]P:602	`8`	`1`	`353`	`f`	P	x,y,z	`1_555`	`17`	`7`	`16984`	`103.2`	`3.0`	`0.482`	`1`	`0`	`0`	`0.000`
`6`		[NDG]P:602	`8`	`1`	`353`	`cf`	[NDG]P:601	x,y,z	`1_555`	`8`	`1`	`347`	`72.9`	`2.2`	`0.036`	`1`	`0`	`0`	`0.000`
`7`		[MG]P:603	`1`	`1`	`98`	`f`	P	x,y,z	`1_555`	`6`	`5`	`16984`	`51.7`	`-9.9`	`0.000`	`0`	`0`	`0`	`1.000`
`8`		P	`4`	`1`	`16984`	`◊`	P	x,-y+1,-z	`6_565`	`4`	`1`	`16984`	`26.8`	`-0.7`	`0.329`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe