Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=816-7L-C2M)

Interfaces in PDB 6mj7 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.41 Å

CRYSTAL STRUCTURE OF P62 ZZ DOMAIN IN COMPLEX WITH FREE ARGININE

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	`68`	`19`	`3482`	`◊`	A	-x+1,y,-z+1	`2_656`	`67`	`19`	`3482`	`639.1`	`-4.7`	`0.714`	`6`	`0`	`0`	`0.000`
`2`		A	`33`	`12`	`3482`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`54`	`16`	`3482`	`416.9`	`-7.8`	`0.132`	`2`	`0`	`0`	`0.000`
`3`		A	`11`	`3`	`3482`	`◊`	A	-x,y,-z	`2_555`	`11`	`3`	`3482`	`104.5`	`1.2`	`0.871`	`2`	`0`	`0`	`0.000`
`4`		[DIO]A:203	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`6`	`3482`	`103.4`	`3.5`	`0.226`	`1`	`0`	`0`	`0.000`
`5`		[DIO]A:203	`5`	`1`	`216`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`7`	`4`	`3482`	`68.7`	`2.2`	`0.172`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`3482`	`x`	A	x-1/2,y+1/2,z	`3_455`	`8`	`4`	`3482`	`60.6`	`0.0`	`0.676`	`1`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`3482`	`x`	A	x-1/2,y-1/2,z	`3_445`	`3`	`1`	`3482`	`35.6`	`-0.5`	`0.463`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`3482`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`3`	`3482`	`22.9`	`0.1`	`0.705`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:201	`1`	`1`	`98`	`f`	A	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`1`	`3482`	`19.7`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.151`
`10`		A	`3`	`2`	`3482`	`◊`	A	-x,y,-z+1	`2_556`	`3`	`2`	`3482`	`3.9`	`-0.1`	`0.622`	`0`	`0`	`0`	`0.000`
`11`		[DIO]A:203	`1`	`1`	`216`	`◊`	[ZN]A:201	x,y,z	`1_555`	`1`	`1`	`98`	`3.2`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.000`

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