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PISA Interface List.

Session Map (id=485-4N-741)

Interfaces in PDB 1fnc crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 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`		[FDA]A:315	`50`	`1`	`996`	`f`	A	x,y,z	`1_555`	`72`	`22`	`14239`	`517.9`	`-7.4`	`0.422`	`13`	`0`	`0`	`0.032`
`2`		[A2P]A:316	`25`	`1`	`572`	`f`	A	x,y,z	`1_555`	`53`	`19`	`14239`	`395.4`	`-5.2`	`0.443`	`9`	`0`	`0`	`0.022`
`3`		A	`39`	`9`	`14239`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`34`	`10`	`14239`	`350.3`	`-0.4`	`0.553`	`5`	`2`	`0`	`0.000`
`4`		A	`37`	`11`	`14239`	`x`	A	x-1/2,y+1/2,z	`3_455`	`37`	`11`	`14239`	`348.2`	`-3.9`	`0.263`	`2`	`3`	`0`	`0.000`
`5`		A	`40`	`10`	`14239`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`39`	`11`	`14239`	`338.1`	`-0.6`	`0.609`	`4`	`2`	`0`	`0.000`
`6`		A	`29`	`9`	`14239`	`◊`	A	-x+1,y,-z+1	`2_656`	`29`	`9`	`14239`	`297.6`	`1.4`	`0.778`	`6`	`4`	`0`	`0.000`
`7`		A	`13`	`4`	`14239`	`◊`	A	-x+1,y,-z	`2_655`	`13`	`4`	`14239`	`128.1`	`0.3`	`0.680`	`2`	`2`	`0`	`0.000`
`8`		[SO4]A:317	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`13`	`5`	`14239`	`100.3`	`-15.9`	`0.848`	`6`	`0`	`0`	`0.045`
`9`		A	`5`	`3`	`14239`	`x`	A	x-1/2,y-1/2,z	`3_445`	`4`	`2`	`14239`	`43.7`	`-0.5`	`0.355`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe