PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=411-7O-4F3)

Interfaces in PDB 4z8z crystal.
Space symmetry group: H 3 2. Resolution: 2.55 Å

CRYSTAL STRUCTURE OF THE HYPOTHETICAL PROTEIN FROM RUMINICLOSTRIDIUM THERMOCELLUM ATCC 27405

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	`70`	`18`	`14063`	`◊`	A	-x+8/3,-x+y+4/3,-z+7/3	`12_767`	`71`	`18`	`14063`	`697.0`	`-10.9`	`0.046`	`2`	`0`	`0`	`0.100`
`2`		A	`61`	`21`	`14063`	`x`	A	-y+2,x-y+1,z	`2_765`	`47`	`12`	`14063`	`508.6`	`-1.0`	`0.575`	`5`	`5`	`0`	`0.000`
`3`		A	`31`	`11`	`14063`	`◊`	A	y+1/3,x-1/3,-z+8/3	`16_547`	`31`	`11`	`14063`	`306.3`	`-0.3`	`0.593`	`0`	`0`	`0`	`0.000`
`4`		A	`28`	`11`	`14063`	`◊`	A	x-y+1,-y+2,-z+2	`5_677`	`28`	`11`	`14063`	`210.3`	`4.5`	`0.934`	`2`	`4`	`0`	`0.000`
`5`		A	`16`	`5`	`14063`	`x`	A	-x+y+5/3,-x+7/3,z+1/3	`9_675`	`18`	`5`	`14063`	`135.1`	`1.0`	`0.696`	`2`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe