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PISA Interface List.

Session Map (id=977-7P-B83)

Interfaces in PDB 4enl crystal.
Space symmetry group: P 42 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HOLOENZYME REFINED AT 1.9 ANGSTROMS RESOLUTION: TRIGONAL-BIPYRAMIDAL GEOMETRY OF THE CATION BINDING SITE

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	`205`	`54`	`16462`	`◊`	A	-y+1,-x+1,-z+1	`8_666`	`205`	`55`	`16462`	`1879.0`	`-9.3`	`0.340`	`26`	`18`	`0`	`0.190`
`2`		A	`30`	`10`	`16462`	`x`	A	-y+3/2,x-1/2,z-1/2	`3_644`	`25`	`5`	`16462`	`254.2`	`-0.1`	`0.436`	`1`	`1`	`0`	`0.000`
`3`		A	`23`	`10`	`16462`	`x`	A	-y+3/2,x-1/2,z+1/2	`3_645`	`34`	`13`	`16462`	`249.6`	`-0.7`	`0.521`	`2`	`0`	`0`	`0.000`
`4`		[SO4]A:444	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`12`	`6`	`16462`	`96.0`	`-12.3`	`0.909`	`3`	`0`	`0`	`0.221`
`5`		[ZN]A:438	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`7`	`16462`	`52.4`	`-36.5`	`0.000`	`0`	`0`	`0`	`0.589`
`6`		A	`5`	`2`	`16462`	`x`	A	-x+3/2,y-1/2,-z+1/2	`5_645`	`5`	`2`	`16462`	`32.5`	`0.0`	`0.544`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe