PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4z6x crystal.
Space symmetry group: P 43 21 2. Resolution: 1.68 Å

THE 1.68-ANGSTROM CRYSTAL STRUCTURE OF ACITIVE-SITE METAL-FREE PQQB FROM PSEUDOMONAS PUTIDA

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	`217`	`62`	`13725`	`◊`	A	y,x,-z	`7_555`	`217`	`62`	`13725`	`2156.4`	`-10.8`	`0.432`	`32`	`10`	`0`	`1.000`
`2`		A	`38`	`9`	`13725`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`45`	`18`	`13725`	`383.3`	`-1.4`	`0.412`	`4`	`1`	`0`	`0.000`
`3`		A	`32`	`9`	`13725`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`39`	`11`	`13725`	`267.5`	`-1.0`	`0.577`	`2`	`0`	`0`	`0.000`
`4`		A	`8`	`3`	`13725`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`9`	`3`	`13725`	`91.9`	`1.3`	`0.844`	`2`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe