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Interfaces in PDB 1fnb crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

REFINED CRYSTAL STRUCTURE OF SPINACH FERREDOXIN REDUCTASE AT 1.7 ANGSTROMS RESOLUTION: OXIDIZED, REDUCED, AND 2'- PHOSPHO-5'-AMP BOUND STATES

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:315	`49`	`1`	`993`	`f`	A	x,y,z	`1_555`	`71`	`22`	`14172`	`519.9`	`-7.0`	`0.422`	`14`	`0`	`0`	`0.035`
`2`		A	`39`	`10`	`14172`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`40`	`10`	`14172`	`348.2`	`-1.6`	`0.449`	`4`	`2`	`0`	`0.000`
`3`		A	`40`	`10`	`14172`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`39`	`11`	`14172`	`343.9`	`-0.2`	`0.639`	`6`	`2`	`0`	`0.000`
`4`		A	`34`	`10`	`14172`	`x`	A	x-1/2,y+1/2,z	`3_455`	`36`	`11`	`14172`	`338.3`	`-3.7`	`0.261`	`2`	`4`	`0`	`0.000`
`5`		A	`31`	`9`	`14172`	`◊`	A	-x+1,y,-z+1	`2_656`	`31`	`9`	`14172`	`300.8`	`1.2`	`0.758`	`10`	`4`	`0`	`0.000`
`6`		A	`13`	`4`	`14172`	`◊`	A	-x+1,y,-z	`2_655`	`13`	`4`	`14172`	`122.8`	`-0.6`	`0.530`	`2`	`2`	`0`	`0.000`
`7`		[SO4]A:317	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`6`	`14172`	`98.3`	`-14.8`	`0.795`	`5`	`0`	`0`	`0.045`
`8`		[PO4]A:316	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`14`	`5`	`14172`	`95.2`	`-5.4`	`0.864`	`4`	`0`	`0`	`0.019`
`9`		A	`5`	`3`	`14172`	`x`	A	x-1/2,y-1/2,z	`3_445`	`5`	`2`	`14172`	`40.8`	`-0.4`	`0.441`	`0`	`0`	`0`	`0.000`
`10`		[FAD]A:315	`1`	`1`	`993`	`f`	[SO4]A:317	x,y,z	`1_555`	`1`	`1`	`187`	`2.0`	`-0.4`	`0.614`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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