PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=594-93-N4C)

Interfaces in PDB 1jb9 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF THE FERREDOXIN:NADP+ REDUCTASE FROM MAIZE ROOT AT 1.7 ANGSTROMS

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`		[FAD]A:415	`48`	`1`	`973`	`f`	A	x,y,z	`1_555`	`79`	`23`	`14762`	`540.8`	`-9.2`	`0.349`	`16`	`0`	`0`	`0.100`
`2`		A	`55`	`18`	`14762`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`64`	`22`	`14762`	`498.8`	`-3.4`	`0.366`	`6`	`4`	`0`	`0.000`
`3`		A	`51`	`16`	`14762`	`x`	A	y-1,x,-z	`4_455`	`53`	`18`	`14762`	`448.4`	`-0.7`	`0.588`	`3`	`1`	`0`	`0.000`
`4`		A	`25`	`7`	`14762`	`x`	A	x-1,y,z	`1_455`	`15`	`4`	`14762`	`173.7`	`0.2`	`0.466`	`1`	`2`	`0`	`0.000`
`5`		A	`6`	`2`	`14762`	`◊`	A	y,x,-z	`4_555`	`6`	`2`	`14762`	`57.8`	`0.1`	`0.658`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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