PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=176-02-G7A)

Interfaces in PDB 1fer crystal.
Space symmetry group: P 41 21 2. Resolution: 2.30 Å

STRUCTURE AT PH 6.5 OF FERREDOXIN I FROM AZOTOBACTER VINELANDII AT 2.3 ANGSTROMS RESOLUTION

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	`40`	`11`	`5420`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`34`	`11`	`5420`	`362.0`	`-4.8`	`0.146`	`2`	`0`	`0`	`0.000`
`2`		A	`22`	`7`	`5420`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`22`	`8`	`5420`	`199.6`	`-1.4`	`0.507`	`1`	`0`	`0`	`0.000`
`3`		[F3S]A:107	`7`	`1`	`301`	`f`	A	x,y,z	`1_555`	`25`	`13`	`5420`	`178.6`	`-18.9`	`0.430`	`3`	`0`	`0`	`0.048`
`4`		[SF4]A:108	`8`	`1`	`305`	`f`	A	x,y,z	`1_555`	`21`	`12`	`5420`	`176.7`	`-21.1`	`0.334`	`2`	`0`	`0`	`0.052`
`5`		A	`1`	`1`	`5420`	`◊`	A	y,x,-z	`7_555`	`1`	`1`	`5420`	`4.4`	`0.1`	`0.788`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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