PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=571-41-O0G)

Interfaces in PDB 3lvb 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 - TEST SET WITHHELD

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`	`974`	`f`	A	x,y,z	`1_555`	`79`	`23`	`14977`	`544.2`	`-9.1`	`0.343`	`15`	`0`	`0`	`0.100`
`2`		A	`57`	`18`	`14977`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`63`	`22`	`14977`	`498.0`	`-3.7`	`0.329`	`6`	`4`	`0`	`0.000`
`3`		A	`54`	`17`	`14977`	`x`	A	y-1,x,-z	`4_455`	`56`	`18`	`14977`	`453.5`	`-0.6`	`0.588`	`4`	`2`	`0`	`0.000`
`4`		A	`24`	`7`	`14977`	`x`	A	x-1,y,z	`1_455`	`15`	`4`	`14977`	`173.3`	`-0.0`	`0.494`	`1`	`2`	`0`	`0.000`
`5`		A	`19`	`7`	`14977`	`◊`	A	y,x,-z	`4_555`	`20`	`7`	`14977`	`160.6`	`-1.6`	`0.396`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`14977`	`◊`	[FAD]A:415	y-1,x,-z	`4_455`	`2`	`1`	`974`	`9.6`	`0.1`	`0.603`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe