Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=129-04-0EJ)

Interfaces in PDB 6afb crystal.
Space symmetry group: P 31 2 1. Resolution: 1.60 Å

DJ-1 C106S INCUBATED WITH ISATIN

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`	`35`	`8750`	`◊`	A	-x,-x+y,-z-2/3	`6_554`	`132`	`35`	`8750`	`1369.5`	`-17.4`	`0.055`	`17`	`10`	`0`	`1.000`
`2`		A	`48`	`16`	`8750`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`47`	`14`	`8750`	`436.1`	`0.5`	`0.651`	`5`	`2`	`0`	`0.000`
`3`		A	`34`	`9`	`8750`	`x`	A	x-y-1,-y-1,-z-1/3	`5_444`	`33`	`10`	`8750`	`302.5`	`-0.3`	`0.567`	`4`	`2`	`0`	`0.000`
`4`		[ISN]A:202	`10`	`1`	`281`	`cf`	A	x,y,z	`1_555`	`23`	`9`	`8750`	`170.6`	`7.0`	`0.415`	`0`	`0`	`0`	`0.000`
`5`		[ISN]A:201	`10`	`1`	`279`	`cf`	A	x,y,z	`1_555`	`17`	`8`	`8750`	`141.6`	`5.6`	`0.255`	`1`	`0`	`0`	`0.000`
`6`		[DMS]A:204	`4`	`1`	`204`	`f`	A	x,y,z	`1_555`	`25`	`8`	`8750`	`110.0`	`0.7`	`0.314`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:203	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`5`	`8750`	`54.2`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.751`
`8`		A	`7`	`3`	`8750`	`◊`	[DMS]A:204	-y,x-y-1,z+1/3	`2_545`	`2`	`1`	`204`	`33.8`	`0.9`	`0.547`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`3`	`8750`	`◊`	[CL]A:203	-y,x-y-1,z+1/3	`2_545`	`1`	`1`	`125`	`25.9`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[DMS]A:204	`3`	`1`	`204`	`f`	[CL]A:203	x,y,z	`1_555`	`1`	`1`	`125`	`24.5`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.195`
`11`		[CL]A:203	`1`	`1`	`125`	`◊`	A	-x,-x+y,-z-2/3	`6_554`	`1`	`1`	`8750`	`8.6`	`-0.5`	`0.000`	`0`	`0`	`0`	`0.055`
`12`		[DMS]A:204	`1`	`1`	`204`	`◊`	A	-x,-x+y,-z-2/3	`6_554`	`3`	`2`	`8750`	`7.4`	`0.3`	`0.402`	`0`	`0`	`0`	`0.000`
`13`		[ISN]A:202	`1`	`1`	`281`	`◊`	A	-x,-x+y,-z-2/3	`6_554`	`1`	`1`	`8750`	`1.8`	`0.1`	`0.281`	`0`	`0`	`0`	`0.000`

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