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Session Map (id=724-H2-8E6)

Interfaces in PDB 4z60 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.50 Å

THE 2.5-ANGSTROM OF CRYSTAL STRUCTURE OF ZN(2+)-BOUND 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	`222`	`63`	`13562`	`◊`	A	y,x,-z	`7_555`	`219`	`62`	`13562`	`2193.0`	`-13.2`	`0.287`	`26`	`2`	`0`	`0.234`
`2`		A	`43`	`11`	`13562`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`42`	`17`	`13562`	`373.3`	`-2.6`	`0.323`	`5`	`1`	`0`	`0.000`
`3`		A	`33`	`9`	`13562`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`35`	`10`	`13562`	`283.8`	`0.1`	`0.636`	`3`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`13562`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`10`	`3`	`13562`	`84.8`	`2.2`	`0.887`	`1`	`2`	`0`	`0.000`
`5`		[ZN]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`7`	`13562`	`51.4`	`-37.4`	`0.000`	`0`	`0`	`0`	`0.698`
`6`		[ZN]A:401	`1`	`1`	`98`	`f`	A	y,x,-z	`7_555`	`2`	`1`	`13562`	`9.7`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.069`

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

Protein Data Bank
in Europe