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PISA Interface List.

Session Map (id=495-9K-906)

Interfaces in PDB 1e2s crystal.
Space symmetry group: I 4 2 2. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF AN ARYLSULFATASE A MUTANT C69A

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	`135`	`41`	`16910`	`◊`	P	y,x,-z	`7_555`	`134`	`41`	`16910`	`1244.7`	`-13.9`	`0.468`	`8`	`0`	`0`	`0.646`
`2`		P	`83`	`24`	`16910`	`◊`	P	-x,y,-z	`5_555`	`80`	`24`	`16910`	`834.2`	`-14.0`	`0.111`	`2`	`0`	`0`	`0.608`
`3`		P	`30`	`10`	`16910`	`◊`	P	-y+1/2,-x+1/2,-z-1/2	`16_554`	`29`	`10`	`16910`	`238.6`	`-4.3`	`0.317`	`0`	`0`	`0`	`0.000`
`4`		[CSN]P:701	`15`	`1`	`342`	`f`	P	x,y,z	`1_555`	`29`	`17`	`16910`	`207.9`	`0.2`	`0.419`	`9`	`0`	`0`	`0.308`
`5`		[NDG]P:601	`12`	`1`	`348`	`cf`	P	x,y,z	`1_555`	`21`	`7`	`16910`	`150.0`	`3.9`	`0.379`	`0`	`0`	`0`	`0.000`
`6`		[NDG]P:602	`8`	`1`	`358`	`f`	P	x,y,z	`1_555`	`16`	`7`	`16910`	`113.1`	`3.5`	`0.570`	`2`	`0`	`0`	`0.000`
`7`		[NDG]P:602	`9`	`1`	`358`	`cf`	[NDG]P:601	x,y,z	`1_555`	`8`	`1`	`348`	`75.4`	`2.3`	`0.046`	`1`	`0`	`0`	`0.000`
`8`		[MG]P:600	`1`	`1`	`98`	`f`	P	x,y,z	`1_555`	`7`	`5`	`16910`	`39.8`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.622`
`9`		P	`3`	`1`	`16910`	`◊`	P	x,-y+1,-z	`6_565`	`3`	`1`	`16910`	`30.0`	`-0.9`	`0.206`	`0`	`0`	`0`	`0.000`
`10`		[CSN]P:701	`2`	`1`	`342`	`f`	[MG]P:600	x,y,z	`1_555`	`1`	`1`	`98`	`23.4`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.152`

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