Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=975-96-CA8)

Interfaces in PDB 1e33 crystal.
Space symmetry group: I 4 2 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF AN ARYLSULFATASE A MUTANT P426L

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`	`16870`	`◊`	P	y,x,-z	`7_555`	`131`	`41`	`16870`	`1235.6`	`-11.9`	`0.541`	`8`	`0`	`0`	`1.000`
`2`		P	`89`	`25`	`16870`	`◊`	P	-x,y,-z	`5_555`	`88`	`24`	`16870`	`922.1`	`-12.0`	`0.228`	`4`	`0`	`0`	`1.000`
`3`		P	`29`	`10`	`16870`	`◊`	P	-y+1/2,-x+1/2,-z-1/2	`16_554`	`29`	`10`	`16870`	`252.2`	`-4.6`	`0.253`	`2`	`0`	`0`	`0.000`
`4`		[NDG]P:601	`12`	`1`	`346`	`cf`	P	x,y,z	`1_555`	`21`	`7`	`16870`	`148.4`	`3.8`	`0.374`	`0`	`0`	`0`	`0.000`
`5`		[NDG]P:602	`9`	`1`	`354`	`f`	P	x,y,z	`1_555`	`18`	`7`	`16870`	`107.3`	`3.2`	`0.457`	`2`	`0`	`0`	`0.000`
`6`		[NDG]P:602	`8`	`1`	`354`	`cf`	[NDG]P:601	x,y,z	`1_555`	`8`	`1`	`346`	`70.5`	`2.2`	`0.050`	`0`	`0`	`0`	`0.000`
`7`		P	`5`	`1`	`16870`	`◊`	P	x,-y+1,-z	`6_565`	`5`	`1`	`16870`	`35.0`	`-1.0`	`0.299`	`0`	`0`	`0`	`0.000`

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